6-bromanyl-1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]hexan-2-one

Systemtic Name: 6-bromanyl-1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]hexan-2-one Openeye Name: 6-bromo-1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]hexan-2-one CAS Name: 6-bromo-1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-hexanone IUPAC Name: 6-bromo-1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]hexan-2-one Traditional Name: 6-bromo-1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]hexan-2-one Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2)CC(=O)CCCCBr)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2)CC(=O)CCCCBr)C

InChI

InChI=1S/C18H22BrNO/c1-14-6-8-17(9-7-14)20-12-15(2)16(13-20)11-18(21)5-3-4-10-19/h6-9,12-13H,3-5,10-11H2,1-2H3