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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=CC(=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC=CC(=C3)Br

InChI

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