1-bromanyl-3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propan-2-one bromide

Systemtic Name: 1-bromanyl-3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propan-2-one bromide Openeye Name: 1-bromo-3-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]propan-2-one bromide CAS Name: 1-bromo-3-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]-2-propanone bromide IUPAC Name: 1-bromo-3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propan-2-one bromide Traditional Name: 1-bromo-3-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]acetone bromide Formula: C20H17Br2NO MolecularWeight: 447.16308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=[N+](C=C3)CC(=O)CBr.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=[N+](C=C3)CC(=O)CBr.[Br-]

InChI

InChI=1S/C20H17BrNO.BrH/c21-14-19(23)15-22-12-10-16(11-13-22)8-9-18-6-3-5-17-4-1-2-7-20(17)18;/h1-13H,14-15H2;1H/q+1;/p-1/b9-8+;