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

Systemtic Name: 1-(2-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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