1-(4-iodophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-iodophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone Openeye Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone CAS Name: 2-(8-hydroxy-1-quinolin-1-iumyl)-1-(4-iodophenyl)ethanone IUPAC Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone Traditional Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone Formula: C17H13INO2+ MolecularWeight: 390.19509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC2=C(C(=C1)O)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H12INO2/c18-14-8-6-12(7-9-14)16(21)11-19-10-2-4-13-3-1-5-15(20)17(13)19/h1-10H,11H2/p+1