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

Systemtic Name: (3S)-3-azaniumyl-3-(2-chlorophenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(2-chlorophenyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-chlorophenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(2-chlorophenyl)propanoate Traditional Name: (3S)-3-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)C(CC(=O)[O-])[NH3+])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1