(4S)-4-(2-nitrophenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-(2-nitrophenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-7-hydroxy-4-(2-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-7-hydroxy-4-(2-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-7-hydroxy-4-(2-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-7-hydroxy-4-(2-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H14N2O4 MolecularWeight: 334.32546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C2=C(C3=C(C=C2)C(=CC=C3)O)NC1=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-17-7-3-5-13-12(17)8-9-14-15(10-18(23)20-19(13)14)11-4-1-2-6-16(11)21(24)25/h1-9,15,22H,10H2,(H,20,23)/t15-/m1/s1