(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanoate

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanoate Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)propanoate CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)propanoate IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)propanoate Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)propionate Formula: C10H11ClNO3- MolecularWeight: 228.65224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

C[C@H](C(=O)[O-])NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C10H12ClNO3/c1-6(10(13)14)12-7-3-4-9(15-2)8(11)5-7/h3-6,12H,1-2H3,(H,13,14)/p-1/t6-/m1/s1