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

Systemtic Name: 2-(2-bromanylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone Openeye Name: 2-(2-bromopyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone CAS Name: 2-(2-bromo-1-pyridin-1-iumyl)-1-(1-naphthalenyl)ethanone IUPAC Name: 2-(2-bromopyridin-1-ium-1-yl)-1-naphthalen-1-ylethanone Traditional Name: 2-(2-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=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CC=CC=C3Br

InChI

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