2-(3-bromanylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(1-naphthalenyl)ethanone IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-naphthalen-1-ylethanone Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone Formula: C17H13BrNO+ MolecularWeight: 327.19522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=CC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=CC(=C3)Br

InChI

InChI=1S/C17H13BrNO/c18-14-7-4-10-19(11-14)12-17(20)16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2/q+1