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

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

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