1-bromanyl-7-[4-(3-methylphenyl)piperidin-1-yl]-9-(oxidanylidenemethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one

Systemtic Name: 1-bromanyl-7-[4-(3-methylphenyl)piperidin-1-yl]-9-(oxidanylidenemethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one Openeye Name: 1-bromo-7-[4-(m-tolyl)-1-piperidyl]-9-(oxomethylene)-7,8-dihydro-6H-benzo[7]annulen-5-one CAS Name: 1-bromo-7-[4-(3-methylphenyl)-1-piperidinyl]-9-(oxomethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one IUPAC Name: 1-bromo-7-[4-(3-methylphenyl)piperidin-1-yl]-9-(oxomethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one Traditional Name: 1-bromo-9-(ketomethylene)-7-[4-(m-tolyl)piperidino]-7,8-dihydro-6H-benzocyclohepten-5-one Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)C3CC(=C=O)C4=C(C=CC=C4Br)C(=O)C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)C3CC(=C=O)C4=C(C=CC=C4Br)C(=O)C3

InChI

InChI=1S/C24H24BrNO2/c1-16-4-2-5-18(12-16)17-8-10-26(11-9-17)20-13-19(15-27)24-21(23(28)14-20)6-3-7-22(24)25/h2-7,12,17,20H,8-11,13-14H2,1H3