U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry MIXED
Molecular Formula C8H15Cl3O3
Molecular Weight 265.562
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORALODOL

SMILES

CC(CC(C)(C)O)OC(O)C(Cl)(Cl)Cl

InChI

InChIKey=QVFWZNCVPCJQOP-UHFFFAOYSA-N
InChI=1S/C8H15Cl3O3/c1-5(4-7(2,3)13)14-6(12)8(9,10)11/h5-6,12-13H,4H2,1-3H3

HIDE SMILES / InChI
Chlorhexadol (or Chloralodol), a hypnotic compound which is included in the list of Schedule III drugs of the United States Controlled Substances Act.

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
CHLORHEXADOL
MI  
Preferred Name English
CHLORALODOL
INN   MART.   WHO-DD  
INN  
Official Name English
CHLORALODOL [MART.]
Common Name English
CHLORHEXADOL [MI]
Common Name English
Chloralodol [WHO-DD]
Common Name English
2-METHYL-4-(2,2,2-TRICHLORO-1-HYDROXYETHOXY)PENTAN-2-OL
Systematic Name English
chloralodol [INN]
Common Name English
Classification Tree Code System Code
DEA NO. 2510
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
WHO-VATC QN05CC02
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
WHO-ATC N05CC02
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
Code System Code Type Description
MERCK INDEX
m641
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C169843
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104116
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID8022795
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
WIKIPEDIA
Chloralodol
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
INN
1186
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
PUBCHEM
19094
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
CAS
3563-58-4
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
DRUG CENTRAL
596
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
EVMPD
SUB07465MIG
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-634-9
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
NCI_THESAURUS
C171897
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
ALTERNATIVE
SMS_ID
100000081538
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
FDA UNII
W8RD4N93R2
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY
DRUG BANK
DB01534
Created by admin on Fri Dec 15 16:45:34 UTC 2023 , Edited by admin on Fri Dec 15 16:45:34 UTC 2023
PRIMARY