1-(4-chloranyl-8-oxidanyl-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-8-oxidanyl-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-8-hydroxy-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-8-hydroxy-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-8-hydroxyquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-8-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(=C1Cl)C=CC=C2O

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2O

InChI

InChI=1S/C13H12ClNO2/c1-2-4-10(16)9-7-15-13-8(12(9)14)5-3-6-11(13)17/h3,5-7,17H,2,4H2,1H3