(4-bromanyl-3-nitro-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-bromanyl-3-nitro-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-3-nitro-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-3-nitrophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-3-nitrophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-3-nitro-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN2O4/c1-24-15-6-2-4-11-5-3-9-19(16(11)15)17(21)12-7-8-13(18)14(10-12)20(22)23/h2,4,6-8,10H,3,5,9H2,1H3