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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 Methyl 4-chloropicolinate

SMILES

COC(=O)C1=CC(Cl)=CC=N1

InChI

InChIKey=VTENWIPSWAMPKI-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c1-11-7(10)6-4-5(8)2-3-9-6/h2-4H,1H3

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 20:04:32 GMT 2025
Edited
by admin
on Wed Apr 02 20:04:32 GMT 2025
Record UNII
SS4GRT8SQE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 4-chloropicolinate
Systematic Name English
2-Pyridinecarboxylic acid, 4-chloro-, methyl ester
Preferred Name English
Methyl 4-chloropyridine-2-carboxylate
Systematic Name English
Picolinic acid, 4-chloro-, methyl ester
Systematic Name English
Methyl 4-chloro-2-picolinate
Systematic Name English
Code System Code Type Description
PUBCHEM
820890
Created by admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
PRIMARY
FDA UNII
SS4GRT8SQE
Created by admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
PRIMARY
CAS
24484-93-3
Created by admin on Wed Apr 02 20:04:32 GMT 2025 , Edited by admin on Wed Apr 02 20:04:32 GMT 2025
PRIMARY
Related Record Type Details
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