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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO2
Molecular Weight 232.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-Chloro-2-hydroxy-benzophenone

SMILES

OC1=CC=CC=C1C(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=PYTMYNQWASSKJH-UHFFFAOYSA-N
InChI=1S/C13H9ClO2/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,15H

HIDE SMILES / InChI

Molecular Formula C13H9ClO2
Molecular Weight 232.662
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 Wed Apr 02 19:21:26 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:26 GMT 2025
Record UNII
5M69YPE44F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-Chloro-2-hydroxy-benzophenone
Systematic Name English
(4-Chlorophenyl)(2-hydroxyphenyl)methanone
Preferred Name English
2-Hydroxy-4?-chlorobenzophenone
Systematic Name English
Methanone, (4-chlorophenyl)(2-hydroxyphenyl)-
Systematic Name English
Benzophenone, 4-chloro-2?-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
10263373
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY
CAS
2985-79-7
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY
FDA UNII
5M69YPE44F
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY