6-(8-chloranylquinolin-5-yl)carbonyl-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione

Systemtic Name: 6-(8-chloranylquinolin-5-yl)carbonyl-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione Openeye Name: 6-(8-chloroquinoline-5-carbonyl)-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione CAS Name: 6-[(8-chloro-5-quinolinyl)-oxomethyl]-2,2,4,4-tetramethylcyclohexane-1,3,5-trione IUPAC Name: 6-(8-chloroquinoline-5-carbonyl)-2,2,4,4-tetramethylcyclohexane-1,3,5-trione Traditional Name: 6-(8-chloroquinoline-5-carbonyl)-2,2,4,4-tetramethyl-cyclohexane-1,3,5-trione Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C(=O)C(C1=O)(C)C)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl)C

Isomeric SMILES

CC1(C(=O)C(C(=O)C(C1=O)(C)C)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl)C

InChI

InChI=1S/C20H18ClNO4/c1-19(2)16(24)13(17(25)20(3,4)18(19)26)15(23)11-7-8-12(21)14-10(11)6-5-9-22-14/h5-9,13H,1-4H3