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

Systemtic Name: (2R)-3-azaniumyl-2-(3,4-dichlorophenyl)propanoate Openeye Name: (2R)-3-azaniumyl-2-(3,4-dichlorophenyl)propanoate CAS Name: (2R)-3-ammonio-2-(3,4-dichlorophenyl)propanoate IUPAC Name: (2R)-3-azaniumyl-2-(3,4-dichlorophenyl)propanoate Traditional Name: (2R)-3-ammonio-2-(3,4-dichlorophenyl)propionate Formula: C9H9Cl2NO2 MolecularWeight: 234.07926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2NO2/c10-7-2-1-5(3-8(7)11)6(4-12)9(13)14/h1-3,6H,4,12H2,(H,13,14)/t6-/m0/s1