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

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

Systemtic Name:2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone
Openeye Name:2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone
CAS Name:2-[2-(4-bromophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-phenylethanone
IUPAC Name:2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenylethanone
Traditional Name:2-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone
Formula: C21H16BrN2O+
MolecularWeight: 392.26854
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16BrN2O/c22-18-11-9-16(10-12-18)19-14-23-13-5-4-8-21(23)24(19)15-20(25)17-6-2-1-3-7-17/h1-14H,15H2/q+1


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