(2S)-2-azaniumyl-2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(2,4-dichlorophenyl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2,4-dichlorophenyl)acetate CAS Name: (2S)-2-ammonio-2-(2,4-dichlorophenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(2,4-dichlorophenyl)acetate Traditional Name: (2S)-2-ammonio-2-(2,4-dichlorophenyl)acetate Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H7Cl2NO2/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)/t7-/m0/s1