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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO2
Molecular Weight 185.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-amino-3-chlorobenzoate

SMILES

COC(=O)C1=C(N)C(Cl)=CC=C1

InChI

InChIKey=MSXSZFYRADEEJA-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2-amino-3-chlorobenzoate
Systematic Name English
2-Amino-3-chlorobenzoic acid methyl ester
Preferred Name English
Benzoic acid, 2-amino-3-chloro-, methyl ester
Systematic Name English
3-Chloroanthranilic acid methyl ester
Systematic Name English
Methyl 3-chloroanthranilate
Systematic Name English
Code System Code Type Description
PUBCHEM
11030511
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
FDA UNII
4GTG8PUG55
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
CAS
77820-58-7
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
NIH
NCATS
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