(2R)-3-azaniumyl-2-(4-chlorophenyl)propanoate

Systemtic Name: (2R)-3-azaniumyl-2-(4-chlorophenyl)propanoate Openeye Name: (2R)-3-azaniumyl-2-(4-chlorophenyl)propanoate CAS Name: (2R)-3-ammonio-2-(4-chlorophenyl)propanoate IUPAC Name: (2R)-3-azaniumyl-2-(4-chlorophenyl)propanoate Traditional Name: (2R)-3-ammonio-2-(4-chlorophenyl)propionate Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C[NH3+])C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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