1-(4-chlorophenyl)-2-[4-(2-methylphenyl)pyrimidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2-methylphenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(o-tolyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(2-methylphenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methylphenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(o-tolyl)pyrimidin-1-ium-1-yl]ethanone Formula: C19H16ClN2O+ MolecularWeight: 323.79614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN2O/c1-14-4-2-3-5-17(14)18-10-11-22(13-21-18)12-19(23)15-6-8-16(20)9-7-15/h2-11,13H,12H2,1H3/q+1