3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-fluoranyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-fluoranyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-fluoro-1H-quinolin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-fluoro-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-fluoro-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-fluoro-4-quinolone Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C19H15FN2O2/c20-13-7-8-16-14(10-13)18(23)15(11-21-16)19(24)22-9-3-5-12-4-1-2-6-17(12)22/h1-2,4,6-8,10-11H,3,5,9H2,(H,21,23)