1-(7-iodanyl-8-oxidanyl-quinolin-5-yl)ethanone

Systemtic Name: 1-(7-iodanyl-8-oxidanyl-quinolin-5-yl)ethanone Openeye Name: 1-(8-hydroxy-7-iodo-5-quinolyl)ethanone CAS Name: 1-(8-hydroxy-7-iodo-5-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxy-7-iodoquinolin-5-yl)ethanone Traditional Name: 1-(8-hydroxy-7-iodo-5-quinolyl)ethanone Formula: C11H8INO2 MolecularWeight: 313.09119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1C=CC=N2)O)I

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1C=CC=N2)O)I

InChI

InChI=1S/C11H8INO2/c1-6(14)8-5-9(12)11(15)10-7(8)3-2-4-13-10/h2-5,15H,1H3