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

Systemtic Name: 1-(4-bromophenyl)-2-[4-(2-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-(2-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[4-(2-chlorophenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[4-(2-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[4-(2-chlorophenyl)pyrimidin-1-ium-1-yl]ethanone Formula: C18H13BrClN2O+ MolecularWeight: 388.66562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN2O/c19-14-7-5-13(6-8-14)18(23)11-22-10-9-17(21-12-22)15-3-1-2-4-16(15)20/h1-10,12H,11H2/q+1