(4-chlorophenyl)-[1-methyl-4-(1-methylpyridin-1-ium-4-yl)carbonyl-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-methyl-4-(1-methylpyridin-1-ium-4-yl)carbonyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-methyl-4-(1-methylpyridin-1-ium-4-carbonyl)pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-4-[(1-methyl-4-pyridin-1-iumyl)-oxomethyl]-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-4-(1-methylpyridin-1-ium-4-carbonyl)pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-methyl-4-(1-methylpyridin-1-ium-4-carbonyl)pyrrol-2-yl]methanone Formula: C19H16ClN2O2+ MolecularWeight: 339.79554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=[N+](C=C3)C

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=[N+](C=C3)C

InChI

InChI=1S/C19H16ClN2O2/c1-21-9-7-14(8-10-21)18(23)15-11-17(22(2)12-15)19(24)13-3-5-16(20)6-4-13/h3-12H,1-2H3/q+1