3-phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-phenyl-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO/c21-18-12-17(14-7-2-1-3-8-14)20-16-11-10-13-6-4-5-9-15(13)19(16)18/h1-11,17,20H,12H2