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

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C13H11BrNO+ MolecularWeight: 277.13654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)Br

InChI

InChI=1S/C13H11BrNO/c14-12-7-4-8-15(9-12)10-13(16)11-5-2-1-3-6-11/h1-9H,10H2/q+1