6-bromanyl-4-(5-bromanyl-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-bromanyl-4-(5-bromanyl-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(5-bromo-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(5-bromo-2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(5-bromo-2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-(5-bromo-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H15Br2NO2 MolecularWeight: 461.1466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C20H15Br2NO2/c1-25-18-7-6-11(21)8-15(18)14-10-19(24)23-20-13-5-3-2-4-12(13)17(22)9-16(14)20/h2-9,14H,10H2,1H3,(H,23,24)