3-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(5-chloro-8-hydroxy-7-quinolyl)methyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H12ClNO4/c1-8-5-13(19)11(16(21)22-8)6-9-7-12(17)10-3-2-4-18-14(10)15(9)20/h2-5,7,20-21H,6H2,1H3