1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxo-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-2-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-oxoethyl]-1-methylpyridin-1-ium-2-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[6-[2-(4-bromophenyl)-2-keto-ethyl]-1-methyl-pyridin-1-ium-2-yl]ethanone Formula: C22H18Br2NO2+ MolecularWeight: 488.19182

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC=C1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[N+]1=C(C=CC=C1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2NO2/c1-25-19(13-21(26)15-5-9-17(23)10-6-15)3-2-4-20(25)14-22(27)16-7-11-18(24)12-8-16/h2-12H,13-14H2,1H3/q+1