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

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OC

InChI

InChI=1S/C21H18BrNO3/c1-25-18-9-14(16(22)11-19(18)26-2)15-10-20(24)23-17-8-7-12-5-3-4-6-13(12)21(15)17/h3-9,11,15H,10H2,1-2H3,(H,23,24)