2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone

Systemtic Name: 2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone Openeye Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)-1-(4-iodophenyl)ethanone IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone Traditional Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone Formula: C13H10ClINO+ MolecularWeight: 358.58207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClINO/c14-13-3-1-2-8-16(13)9-12(17)10-4-6-11(15)7-5-10/h1-8H,9H2/q+1