(4R)-6-bromanyl-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-6-bromanyl-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-6-bromo-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-6-bromo-4-(4-methyl-3-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-6-bromo-4-(4-methyl-3-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-6-bromo-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O3/c1-11-6-7-12(8-18(11)23(25)26)15-10-19(24)22-20-14-5-3-2-4-13(14)17(21)9-16(15)20/h2-9,15H,10H2,1H3,(H,22,24)/t15-/m1/s1