2-[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide

Systemtic Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide Openeye Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide CAS Name: 2-[2-(1,3-dioxolan-2-yl)-1-pyridin-1-iumyl]-1-phenylethanone bromide IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-1-phenylethanone bromide Traditional Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC=[N+]2CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1COC(O1)C2=CC=CC=[N+]2CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C16H16NO3.BrH/c18-15(13-6-2-1-3-7-13)12-17-9-5-4-8-14(17)16-19-10-11-20-16;/h1-9,16H,10-12H2;1H/q+1;/p-1