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

Systemtic Name: 1-phenyl-2-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide Openeye Name: 1-phenyl-2-[2-[(E)-styryl]pyridin-1-ium-1-yl]ethanone bromide CAS Name: 1-phenyl-2-[2-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]ethanone bromide IUPAC Name: 1-phenyl-2-[2-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone bromide Traditional Name: 1-phenyl-2-[2-[(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=CC=[N+]2CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18NO.BrH/c23-21(19-11-5-2-6-12-19)17-22-16-8-7-13-20(22)15-14-18-9-3-1-4-10-18;/h1-16H,17H2;1H/q+1;/p-1/b15-14+;