1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-phenyl-2-(4-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)ethanone Formula: C19H16NO+ MolecularWeight: 274.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16NO/c21-19(18-9-5-2-6-10-18)15-20-13-11-17(12-14-20)16-7-3-1-4-8-16/h1-14H,15H2/q+1