2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[4-(3-chlorophenyl)-1-pyrimidin-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C19H16ClN2O2+ MolecularWeight: 339.79554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN2O2/c1-24-17-7-5-14(6-8-17)19(23)12-22-10-9-18(21-13-22)15-3-2-4-16(20)11-15/h2-11,13H,12H2,1H3/q+1