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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 3-Chloro-4?-hydroxybenzophenone

SMILES

OC1=CC=C(C=C1)C(=O)C2=CC(Cl)=CC=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3-Chlorophenyl)(4-hydroxyphenyl)methanone
Preferred Name English
3-Chloro-4?-hydroxybenzophenone
Systematic Name English
1-(3-Chlorophenyl)(4-hydroxyphenyl)methanone
Systematic Name English
Methanone, (3-chlorophenyl)(4-hydroxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12299672
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
CAS
61002-52-6
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
FDA UNII
A352A7ZG5L
Created by admin on Wed Apr 02 20:52:44 GMT 2025 , Edited by admin on Wed Apr 02 20:52:44 GMT 2025
PRIMARY
NIH
NCATS
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