(2R)-2-azaniumyl-3-[2-chloranyl-3-(4-fluorophenyl)quinolin-6-yl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[2-chloranyl-3-(4-fluorophenyl)quinolin-6-yl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[2-chloro-3-(4-fluorophenyl)-6-quinolyl]propanoate CAS Name: (2R)-2-ammonio-3-[2-chloro-3-(4-fluorophenyl)-6-quinolinyl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[2-chloro-3-(4-fluorophenyl)quinolin-6-yl]propanoate Traditional Name: (2R)-2-ammonio-3-[2-chloro-3-(4-fluorophenyl)-6-quinolyl]propionate Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)CC(C(=O)[O-])[NH3+])Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)C[C@H](C(=O)[O-])[NH3+])Cl)F

InChI

InChI=1S/C18H14ClFN2O2/c19-17-14(11-2-4-13(20)5-3-11)9-12-7-10(1-6-16(12)22-17)8-15(21)18(23)24/h1-7,9,15H,8,21H2,(H,23,24)/t15-/m1/s1