1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C19H14FNO MolecularWeight: 291.318963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FNO/c20-14-8-5-13(6-9-14)16-11-18(22)21-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2,(H,21,22)