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

Systemtic Name: 6-bromanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(3-bromo-4,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-(3-bromo-4,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H17Br2NO3 MolecularWeight: 491.17258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2NO3/c1-26-18-8-11(7-17(23)21(18)27-2)14-10-19(25)24-20-13-6-4-3-5-12(13)16(22)9-15(14)20/h3-9,14H,10H2,1-2H3,(H,24,25)