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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)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)16-9-8-12-4-1-2-7-15(12)19(16)20-18/h1-10,17H,11H2,(H,20,22)