(2R)-2-azaniumyl-2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3,4-dichlorophenyl)acetate CAS Name: (2R)-2-ammonio-2-(3,4-dichlorophenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3,4-dichlorophenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3,4-dichlorophenyl)acetate Formula: C8H7Cl2NO2 MolecularWeight: 220.05268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NO2/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)/t7-/m1/s1