1-phenyl-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide

Systemtic Name: 1-phenyl-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide Openeye Name: 1-phenyl-2-[4-[(E)-styryl]pyridin-1-ium-1-yl]ethanone bromide CAS Name: 1-phenyl-2-[4-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]ethanone bromide IUPAC Name: 1-phenyl-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide Traditional Name: 1-phenyl-2-[4-[(E)-styryl]pyridin-1-ium-1-yl]ethanone bromide Formula: C21H18BrNO MolecularWeight: 380.27772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18NO.BrH/c23-21(20-9-5-2-6-10-20)17-22-15-13-19(14-16-22)12-11-18-7-3-1-4-8-18;/h1-16H,17H2;1H/q+1;/p-1/b12-11+;