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

Systemtic Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-chlorophenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3-chlorophenyl)acetate Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1