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

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

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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)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-18-11-16(13-5-8-14(9-6-13)21(23)24)19-15-4-2-1-3-12(15)7-10-17(19)20-18/h1-10,16H,11H2,(H,20,22)