1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylphenyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylphenyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(p-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylphenyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(p-tolyl)pyrrol-3-yl]ethanone Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=C2C(=O)C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=C2C(=O)C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO/c1-13-4-6-16(7-5-13)19-12-22(14(2)20(19)15(3)23)18-10-8-17(21)9-11-18/h4-12H,1-3H3