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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO2
Molecular Weight 198.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-4′-hydroxybutyrophenone

SMILES

OC1=CC=C(C=C1)C(=O)CCCCl

InChI

InChIKey=HZCPODPQEZHXHM-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,12H,1-2,7H2

HIDE SMILES / InChI

Molecular Formula C10H11ClO2
Molecular Weight 198.646
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:58:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:20 GMT 2023
Record UNII
L3K9F24RB4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-4′-hydroxybutyrophenone
Systematic Name English
1-Butanone, 4-chloro-1-(4-hydroxyphenyl)-
Systematic Name English
4-Chloro-1-(4-hydroxyphenyl)-1-butanone
Systematic Name English
NSC-71882
Code English
Code System Code Type Description
PUBCHEM
81578
Created by admin on Sat Dec 16 11:58:20 GMT 2023 , Edited by admin on Sat Dec 16 11:58:20 GMT 2023
PRIMARY
CAS
7150-55-2
Created by admin on Sat Dec 16 11:58:20 GMT 2023 , Edited by admin on Sat Dec 16 11:58:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID70221725
Created by admin on Sat Dec 16 11:58:20 GMT 2023 , Edited by admin on Sat Dec 16 11:58:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-485-6
Created by admin on Sat Dec 16 11:58:20 GMT 2023 , Edited by admin on Sat Dec 16 11:58:20 GMT 2023
PRIMARY
FDA UNII
L3K9F24RB4
Created by admin on Sat Dec 16 11:58:20 GMT 2023 , Edited by admin on Sat Dec 16 11:58:20 GMT 2023
PRIMARY
NSC
71882
Created by admin on Sat Dec 16 11:58:20 GMT 2023 , Edited by admin on Sat Dec 16 11:58:20 GMT 2023
PRIMARY