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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

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