MF: C9H11Cl2NO2
MW: 236.09g/mol
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride
Isomeric SMILES: COC(=O)[C@@H](C1=CC=CC=C1Cl)N.Cl
InChIKey: SUUNIMMHDPICBD-DDWIOCJRSA-N
InChI: InChI=1S/C9H10ClNO2.ClH/c1-13-9(12)8(11)6-4-2-3-5-7(6)10;/h2-5,8H,11H2,1H3;1H/t8-;/m1./s1
