2-(8-chloranylquinolin-5-yl)carbonyl-5-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-(8-chloranylquinolin-5-yl)carbonyl-5-methyl-cyclohexane-1,3-dione Openeye Name: 2-(8-chloroquinoline-5-carbonyl)-5-methyl-cyclohexane-1,3-dione CAS Name: 2-[(8-chloro-5-quinolinyl)-oxomethyl]-5-methylcyclohexane-1,3-dione IUPAC Name: 2-(8-chloroquinoline-5-carbonyl)-5-methylcyclohexane-1,3-dione Traditional Name: 2-(8-chloroquinoline-5-carbonyl)-5-methyl-cyclohexane-1,3-quinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(=O)C1)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1CC(=O)C(C(=O)C1)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO3/c1-9-7-13(20)15(14(21)8-9)17(22)11-4-5-12(18)16-10(11)3-2-6-19-16/h2-6,9,15H,7-8H2,1H3