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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10ClNO2
Molecular Weight 199.634
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (?S)-?-amino-2-chlorobenzeneacetate

SMILES

COC(=O)[C@@H](N)C1=CC=CC=C1Cl

InChI

InChIKey=UTWOZNRDJNWTPS-QMMMGPOBSA-N
InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (?S)-?-amino-2-chlorobenzeneacetate
Systematic Name English
(+)-(S)-Methyl ?-amino-?-(2-chlorophenyl)acetate
Preferred Name English
Benzeneacetic acid, ?-amino-2-chloro-, methyl ester, (?S)-
Systematic Name English
Benzeneacetic acid, ?-amino-2-chloro-, methyl ester, (+)-
Systematic Name English
Methyl ?-amino-?-(2-chlorophenyl)acetate, (+)-(S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11745652
Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
PRIMARY
CAS
141109-14-0
Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID10471702
Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
PRIMARY
FDA UNII
644E43P42U
Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025
PRIMARY