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

Systemtic Name: 3-(3-nitrophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(3-nitrophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3-nitrophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(3-nitrophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(3-nitrophenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-18-11-17(13-5-3-6-14(10-13)21(23)24)20-16-9-8-12-4-1-2-7-15(12)19(16)18/h1-10,17,20H,11H2