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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO3
Molecular Weight 248.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5?-Chloro-2?-hydroxy[1,1?-biphenyl]-3-carboxylic acid

SMILES

OC(=O)C1=CC(=CC=C1)C2=CC(Cl)=CC=C2O

InChI

InChIKey=ODGCLNKGAPCIAE-UHFFFAOYSA-N
InChI=1S/C13H9ClO3/c14-10-4-5-12(15)11(7-10)8-2-1-3-9(6-8)13(16)17/h1-7,15H,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
[1,1?-Biphenyl]-3-carboxylic acid, 5?-chloro-2?-hydroxy-
Preferred Name English
5?-Chloro-2?-hydroxy[1,1?-biphenyl]-3-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
Z227A9R26S
Created by admin on Wed Apr 02 11:18:58 GMT 2025 , Edited by admin on Wed Apr 02 11:18:58 GMT 2025
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EPA CompTox
DTXSID90610511
Created by admin on Wed Apr 02 11:18:58 GMT 2025 , Edited by admin on Wed Apr 02 11:18:58 GMT 2025
PRIMARY
PUBCHEM
21072418
Created by admin on Wed Apr 02 11:18:58 GMT 2025 , Edited by admin on Wed Apr 02 11:18:58 GMT 2025
PRIMARY
CAS
376592-57-3
Created by admin on Wed Apr 02 11:18:58 GMT 2025 , Edited by admin on Wed Apr 02 11:18:58 GMT 2025
PRIMARY