[(1S)-1-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-fluorophenyl)-2-keto-1H-quinolin-6-yl]ethyl]ammonium Formula: C17H16FN2O+ MolecularWeight: 283.320143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C17H15FN2O/c1-10(19)12-4-7-16-13(8-12)9-15(17(21)20-16)11-2-5-14(18)6-3-11/h2-10H,19H2,1H3,(H,20,21)/p+1/t10-/m0/s1