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

Systemtic Name: 1-(4-chloranyl-8-oxidanyl-quinolin-3-yl)propan-1-one Openeye Name: 1-(4-chloro-8-hydroxy-3-quinolyl)propan-1-one CAS Name: 1-(4-chloro-8-hydroxy-3-quinolinyl)-1-propanone IUPAC Name: 1-(4-chloro-8-hydroxyquinolin-3-yl)propan-1-one Traditional Name: 1-(4-chloro-8-hydroxy-3-quinolyl)propan-1-one Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c1-2-9(15)8-6-14-12-7(11(8)13)4-3-5-10(12)16/h3-6,16H,2H2,1H3