(2R)-2-azaniumyl-3-(2-chloranyl-3-phenyl-quinolin-6-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-chloranyl-3-phenyl-quinolin-6-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(2-chloro-3-phenyl-6-quinolyl)propanoate CAS Name: (2R)-2-ammonio-3-(2-chloro-3-phenyl-6-quinolinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-chloro-3-phenylquinolin-6-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(2-chloro-3-phenyl-6-quinolyl)propionate Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CC(C(=O)[O-])[NH3+])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C[C@H](C(=O)[O-])[NH3+])Cl

InChI

InChI=1S/C18H15ClN2O2/c19-17-14(12-4-2-1-3-5-12)10-13-8-11(6-7-16(13)21-17)9-15(20)18(22)23/h1-8,10,15H,9,20H2,(H,22,23)/t15-/m1/s1