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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 (?R)-?-amino-2-chlorobenzeneacetate

SMILES

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

InChI

InChIKey=UTWOZNRDJNWTPS-MRVPVSSYSA-N
InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl (?R)-?-amino-2-chlorobenzeneacetate
Systematic Name English
Benzeneacetic acid, ?-amino-2-chloro-, methyl ester, (-)-
Preferred Name English
Benzeneacetic acid, ?-amino-2-chloro-, methyl ester, (?R)-
Systematic Name English
Code System Code Type Description
FDA UNII
DQ3WA9YX3J
Created by admin on Wed Apr 02 17:39:31 GMT 2025 , Edited by admin on Wed Apr 02 17:39:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID201265152
Created by admin on Wed Apr 02 17:39:31 GMT 2025 , Edited by admin on Wed Apr 02 17:39:31 GMT 2025
PRIMARY
PUBCHEM
11735787
Created by admin on Wed Apr 02 17:39:31 GMT 2025 , Edited by admin on Wed Apr 02 17:39:31 GMT 2025
PRIMARY
CAS
141109-16-2
Created by admin on Wed Apr 02 17:39:31 GMT 2025 , Edited by admin on Wed Apr 02 17:39:31 GMT 2025
PRIMARY
NIH
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