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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO2
Molecular Weight 184.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-chloro-6-methylbenzoate

SMILES

COC(=O)C1=C(C)C=CC=C1Cl

InChI

InChIKey=RYUYMMGUQYRLQX-UHFFFAOYSA-N
InChI=1S/C9H9ClO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Chloro-6-methylbenzoic acid methyl ester
Preferred Name English
Methyl 2-chloro-6-methylbenzoate
Systematic Name English
Benzoic acid, 2-chloro-6-methyl-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
B2ZE69LTN6
Created by admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
PRIMARY
PUBCHEM
22935202
Created by admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID00629093
Created by admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
PRIMARY
NIH
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