(2R)-2-azaniumyl-3-(2-chlorophenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-chlorophenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(2-chlorophenyl)propanoate CAS Name: (2R)-2-ammonio-3-(2-chlorophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-chlorophenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(2-chlorophenyl)propionate Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)[O-])[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](C(=O)[O-])[NH3+])Cl

InChI

InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1