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

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

Molecular Formula C13H9ClO3
Molecular Weight 248.662
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 Sat Dec 16 18:29:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:05 GMT 2023
Record UNII
Z227A9R26S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5′-Chloro-2′-hydroxy[1,1′-biphenyl]-3-carboxylic acid
Systematic Name English
[1,1′-Biphenyl]-3-carboxylic acid, 5′-chloro-2′-hydroxy-
Common Name English
Code System Code Type Description
FDA UNII
Z227A9R26S
Created by admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID90610511
Created by admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
PRIMARY
PUBCHEM
21072418
Created by admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
PRIMARY
CAS
376592-57-3
Created by admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
PRIMARY