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

Systemtic Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-(3-bromophenyl)-1-pyrimidin-1-iumyl]-1-phenylethanone IUPAC Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[4-(3-bromophenyl)pyrimidin-1-ium-1-yl]-1-phenyl-ethanone Formula: C18H14BrN2O+ MolecularWeight: 354.22056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN2O/c19-16-8-4-7-15(11-16)17-9-10-21(13-20-17)12-18(22)14-5-2-1-3-6-14/h1-11,13H,12H2/q+1