2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-(4-bromophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C22H18BrN2O2+ MolecularWeight: 422.29452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=[N+]3C=C2C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=[N+]3C=C2C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN2O2/c1-27-19-11-7-17(8-12-19)21(26)15-25-20(16-5-9-18(23)10-6-16)14-24-13-3-2-4-22(24)25/h2-14H,15H2,1H3/q+1