U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H9ClO3
Molecular Weight 212.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(2-chlorobenzoyl)acetate

SMILES

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

InChI

InChIKey=DMVAIJCMWPNOKV-UHFFFAOYSA-N
InChI=1S/C10H9ClO3/c1-14-10(13)6-9(12)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 2-(2-chlorobenzoyl)acetate
Common Name English
Methyl 2-chloro-β-oxobenzenepropanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
735887
Created by admin on Sat Dec 16 19:59:08 GMT 2023 , Edited by admin on Sat Dec 16 19:59:08 GMT 2023
PRIMARY
FDA UNII
M7GFL8GJR7
Created by admin on Sat Dec 16 19:59:08 GMT 2023 , Edited by admin on Sat Dec 16 19:59:08 GMT 2023
PRIMARY
CAS
205985-98-4
Created by admin on Sat Dec 16 19:59:08 GMT 2023 , Edited by admin on Sat Dec 16 19:59:08 GMT 2023
PRIMARY