1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C19H15ClNO+ MolecularWeight: 308.7815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClNO/c20-18-10-8-16(9-11-18)19(22)14-21-12-4-7-17(13-21)15-5-2-1-3-6-15/h1-13H,14H2/q+1