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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClNO2
Molecular Weight 261.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((3-CHLOROPHENYL)AMINO)PHENYL)ACETIC ACID

SMILES

OC(=O)CC1=CC=CC=C1NC2=CC(Cl)=CC=C2

InChI

InChIKey=ZTFVCZLJMNRVHT-UHFFFAOYSA-N
InChI=1S/C14H12ClNO2/c15-11-5-3-6-12(9-11)16-13-7-2-1-4-10(13)8-14(17)18/h1-7,9,16H,8H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H12ClNO2
Molecular Weight 261.704
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 Mon Mar 31 18:01:32 GMT 2025
Edited
by admin
on Mon Mar 31 18:01:32 GMT 2025
Record UNII
KWM30LC1JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-((3-CHLOROPHENYL)AMINO)PHENYL)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 2-((3-CHLOROPHENYL)AMINO)-
Preferred Name English
Code System Code Type Description
PUBCHEM
10199122
Created by admin on Mon Mar 31 18:01:32 GMT 2025 , Edited by admin on Mon Mar 31 18:01:32 GMT 2025
PRIMARY
FDA UNII
KWM30LC1JM
Created by admin on Mon Mar 31 18:01:32 GMT 2025 , Edited by admin on Mon Mar 31 18:01:32 GMT 2025
PRIMARY