1-(4-chloranyl-6-oxidanyl-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-6-oxidanyl-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-6-hydroxy-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-6-hydroxy-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-6-hydroxyquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-6-hydroxy-3-quinolyl)butan-1-one Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2/c1-2-3-12(17)10-7-15-11-5-4-8(16)6-9(11)13(10)14/h4-7,16H,2-3H2,1H3