1-phenyl-2-quinolin-1-ium-1-yl-ethanone iodide

Systemtic Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone iodide Openeye Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone iodide CAS Name: 1-phenyl-2-(1-quinolin-1-iumyl)ethanone iodide IUPAC Name: 1-phenyl-2-quinolin-1-ium-1-ylethanone iodide Traditional Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone iodide Formula: C17H14INO MolecularWeight: 375.20363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C17H14NO.HI/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18;/h1-12H,13H2;1H/q+1;/p-1