(4R)-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(4-methyl-3-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(4-methyl-3-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-12-6-7-14(10-18(12)22(24)25)17-11-19(23)21-20-15-5-3-2-4-13(15)8-9-16(17)20/h2-10,17H,11H2,1H3,(H,21,23)/t17-/m1/s1