2,2,2-tris(chloranyl)-1-(8-oxidanylquinolin-5-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(8-oxidanylquinolin-5-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(8-hydroxy-5-quinolyl)ethanone CAS Name: 2,2,2-trichloro-1-(8-hydroxy-5-quinolinyl)ethanone IUPAC Name: 2,2,2-trichloro-1-(8-hydroxyquinolin-5-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(8-hydroxy-5-quinolyl)ethanone Formula: C11H6Cl3NO2 MolecularWeight: 290.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H6Cl3NO2/c12-11(13,14)10(17)7-3-4-8(16)9-6(7)2-1-5-15-9/h1-5,16H