(2S)-2-azaniumyl-2-(2-chlorophenyl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(2-chlorophenyl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2-chlorophenyl)acetate CAS Name: (2S)-2-ammonio-2-(2-chlorophenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(2-chlorophenyl)acetate Traditional Name: (2S)-2-ammonio-2-(2-chlorophenyl)acetate Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1