2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-fluoranylnaphthalen-1-yl)ethanone

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-fluoranylnaphthalen-1-yl)ethanone Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-fluoro-1-naphthyl)ethanone CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(4-fluoro-1-naphthalenyl)ethanone IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-fluoronaphthalen-1-yl)ethanone Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-fluoro-1-naphthyl)ethanone Formula: C17H12BrFNO+ MolecularWeight: 345.185683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2F)C(=O)C[N+]3=CC=CC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2F)C(=O)C[N+]3=CC=CC(=C3)Br

InChI

InChI=1S/C17H12BrFNO/c18-12-4-3-9-20(10-12)11-17(21)15-7-8-16(19)14-6-2-1-5-13(14)15/h1-10H,11H2/q+1