1-(2-iodanylquinolin-3-yl)ethanone

Systemtic Name: 1-(2-iodanylquinolin-3-yl)ethanone Openeye Name: 1-(2-iodo-3-quinolyl)ethanone CAS Name: 1-(2-iodo-3-quinolinyl)ethanone IUPAC Name: 1-(2-iodoquinolin-3-yl)ethanone Traditional Name: 1-(2-iodo-3-quinolyl)ethanone Formula: C11H8INO MolecularWeight: 297.09179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N=C1I

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N=C1I

InChI

InChI=1S/C11H8INO/c1-7(14)9-6-8-4-2-3-5-10(8)13-11(9)12/h2-6H,1H3