5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-one

Systemtic Name: 5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-one Openeye Name: 5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-one CAS Name: 5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-one IUPAC Name: 5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-one Traditional Name: 5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C3=CC=CC=C3C2=NC1)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C3=CC=CC=C3C2=NC1)C4=CC=CC=C4

InChI

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