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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO2
Molecular Weight 171.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(6-Chloropyridin-3-yl)acetic acid

SMILES

OC(=O)CC1=CC=C(Cl)N=C1

InChI

InChIKey=XWVPSJPQWOVRHJ-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c8-6-2-1-5(4-9-6)3-7(10)11/h1-2,4H,3H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6ClNO2
Molecular Weight 171.581
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 20:44:27 GMT 2025
Edited
by admin
on Wed Apr 02 20:44:27 GMT 2025
Record UNII
9BBP7YVG33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(6-Chloropyridin-3-yl)acetic acid
Systematic Name English
2-(2-Chloropyridin-5-yl)acetic acid
Preferred Name English
3-Pyridineacetic acid, 6-chloro-
Systematic Name English
6-Chloro-3-pyridineacetic acid
Systematic Name English
2-Chloro-5-pyridineacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
14071571
Created by admin on Wed Apr 02 20:44:27 GMT 2025 , Edited by admin on Wed Apr 02 20:44:27 GMT 2025
PRIMARY
CAS
39891-13-9
Created by admin on Wed Apr 02 20:44:27 GMT 2025 , Edited by admin on Wed Apr 02 20:44:27 GMT 2025
PRIMARY
FDA UNII
9BBP7YVG33
Created by admin on Wed Apr 02 20:44:27 GMT 2025 , Edited by admin on Wed Apr 02 20:44:27 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT