2-chloranyl-1-(8-oxidanylquinolin-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(8-oxidanylquinolin-4-yl)ethanone Openeye Name: 2-chloro-1-(8-hydroxy-4-quinolyl)ethanone CAS Name: 2-chloro-1-(8-hydroxy-4-quinolinyl)ethanone IUPAC Name: 2-chloro-1-(8-hydroxyquinolin-4-yl)ethanone Traditional Name: 2-chloro-1-(8-hydroxy-4-quinolyl)ethanone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)O)C(=O)CCl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)O)C(=O)CCl

InChI

InChI=1S/C11H8ClNO2/c12-6-10(15)7-4-5-13-11-8(7)2-1-3-9(11)14/h1-5,14H,6H2