1-(4-chloranyl-8-iodanyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-8-iodanyl-quinolin-3-yl)ethanone Openeye Name: 1-(4-chloro-8-iodo-3-quinolyl)ethanone CAS Name: 1-(4-chloro-8-iodo-3-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-8-iodoquinolin-3-yl)ethanone Traditional Name: 1-(4-chloro-8-iodo-3-quinolyl)ethanone Formula: C11H7ClINO MolecularWeight: 331.53685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1Cl)C=CC=C2I

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1Cl)C=CC=C2I

InChI

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