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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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