phenyl-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]methanone bromide

Systemtic Name: phenyl-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]methanone bromide Openeye Name: phenyl-[1-(1-phenylvinyl)pyridin-1-ium-4-yl]methanone bromide CAS Name: phenyl-[1-(1-phenylethenyl)-4-pyridin-1-iumyl]methanone bromide IUPAC Name: phenyl-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]methanone bromide Traditional Name: phenyl-[1-(1-phenylvinyl)pyridin-1-ium-4-yl]methanone bromide Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16NO.BrH/c1-16(17-8-4-2-5-9-17)21-14-12-19(13-15-21)20(22)18-10-6-3-7-11-18;/h2-15H,1H2;1H/q+1;/p-1