1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-quinolin-4-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-quinolin-4-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-8-fluoro-quinolin-4-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-fluoro-4-quinolinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-fluoroquinolin-4-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-8-fluoro-4-quinolone Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C20H17FN2O2/c21-16-8-3-7-15-18(24)10-12-22(20(15)16)13-19(25)23-11-4-6-14-5-1-2-9-17(14)23/h1-3,5,7-10,12H,4,6,11,13H2