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

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone Formula: C18H13Cl2N2O+ MolecularWeight: 344.21462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N2O/c19-15-6-4-13(5-7-15)18(23)11-22-9-8-17(21-12-22)14-2-1-3-16(20)10-14/h1-10,12H,11H2/q+1