2,2-bis(chloranyl)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pentane-1,3-dione

Systemtic Name: 2,2-bis(chloranyl)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pentane-1,3-dione Openeye Name: 2,2-dichloro-1-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)pentane-1,3-dione CAS Name: 2,2-dichloro-1-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)pentane-1,3-dione IUPAC Name: 2,2-dichloro-1-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)pentane-1,3-dione Traditional Name: 2,2-dichloro-1-(2-hydroxy-4-keto-1-methyl-3-quinolyl)pentane-1,3-dione Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)(Cl)Cl

Isomeric SMILES

CCC(=O)C(C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)(Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4/c1-3-10(19)15(16,17)13(21)11-12(20)8-6-4-5-7-9(8)18(2)14(11)22/h4-7,22H,3H2,1-2H3