1-(4-chloranyl-6-iodanyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-6-iodanyl-quinolin-3-yl)ethanone Openeye Name: 1-(4-chloro-6-iodo-3-quinolyl)ethanone CAS Name: 1-(4-chloro-6-iodo-3-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-6-iodoquinolin-3-yl)ethanone Traditional Name: 1-(4-chloro-6-iodo-3-quinolyl)ethanone Formula: C11H7ClINO MolecularWeight: 331.53685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C=CC(=CC2=C1Cl)I

Isomeric SMILES

CC(=O)C1=CN=C2C=CC(=CC2=C1Cl)I

InChI

InChI=1S/C11H7ClINO/c1-6(15)9-5-14-10-3-2-7(13)4-8(10)11(9)12/h2-5H,1H3