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

Systemtic Name: 1-(7-chloranyl-8-oxidanyl-quinolin-5-yl)ethanone Openeye Name: 1-(7-chloro-8-hydroxy-5-quinolyl)ethanone CAS Name: 1-(7-chloro-8-hydroxy-5-quinolinyl)ethanone IUPAC Name: 1-(7-chloro-8-hydroxyquinolin-5-yl)ethanone Traditional Name: 1-(7-chloro-8-hydroxy-5-quinolyl)ethanone Formula: C11H8ClNO2 MolecularWeight: 221.63972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO2/c1-6(14)8-5-9(12)11(15)10-7(8)3-2-4-13-10/h2-5,15H,1H3