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Details

Stereochemistry RACEMIC
Molecular Formula C10H12Cl2O
Molecular Weight 219.108
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-4-(3-CHLORO-1-METHOXYPROPYL)BENZENE

SMILES

COC(CCCl)C1=CC=C(Cl)C=C1

InChI

InChIKey=WEMSZIUGMVBXTP-UHFFFAOYSA-N
InChI=1S/C10H12Cl2O/c1-13-10(6-7-11)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12Cl2O
Molecular Weight 219.108
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:08:07 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:07 GMT 2023
Record UNII
P66SP95JZE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-4-(3-CHLORO-1-METHOXYPROPYL)BENZENE
Systematic Name English
3-METHOXY-3-(P-CHLOROPHENYL)-1-CHLOROPROPANE
Common Name English
NSC-60400
Code English
BENZENE, 1-CHLORO-4-(3-CHLORO-1-METHOXYPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P66SP95JZE
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
NSC
60400
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
CAS
6630-41-7
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID501257182
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY
PUBCHEM
97935
Created by admin on Sat Dec 16 18:08:07 GMT 2023 , Edited by admin on Sat Dec 16 18:08:07 GMT 2023
PRIMARY