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Details

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

SHOW SMILES / InChI
Structure of Methyl α-amino-2-chlorobenzeneacetate

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H10ClNO2
Molecular Weight 199.634
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:46:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:58 GMT 2023
Record UNII
7T8W22899Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl α-amino-2-chlorobenzeneacetate
Systematic Name English
Methyl 2-amino-2-(2-chlorophenyl)acetate
Systematic Name English
Benzeneacetic acid, α-amino-2-chloro-, methyl ester
Systematic Name English
DL-2-Chlorophenylglycine methyl ester
Systematic Name English
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (±)-
Systematic Name English
Methyl 2-(o-chlorophenyl)glycinate
Systematic Name English
2-Chlorophenylglycine methyl ester
Common Name English
Code System Code Type Description
FDA UNII
7T8W22899Y
Created by admin on Sat Dec 16 19:46:59 GMT 2023 , Edited by admin on Sat Dec 16 19:46:59 GMT 2023
PRIMARY
PUBCHEM
11571972
Created by admin on Sat Dec 16 19:46:59 GMT 2023 , Edited by admin on Sat Dec 16 19:46:59 GMT 2023
PRIMARY
CAS
141109-13-9
Created by admin on Sat Dec 16 19:46:59 GMT 2023 , Edited by admin on Sat Dec 16 19:46:59 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT