2-(4-chlorophenyl)carbonyl-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)carbonyl-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione Openeye Name: 2-(4-chlorobenzoyl)-5,5-dimethyl-4-(3-methylisoxazol-5-yl)cyclohexane-1,3-dione CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-5,5-dimethyl-4-(3-methyl-5-isoxazolyl)cyclohexane-1,3-dione IUPAC Name: 2-(4-chlorobenzoyl)-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione Traditional Name: 2-(4-chlorobenzoyl)-5,5-dimethyl-4-(3-methylisoxazol-5-yl)cyclohexane-1,3-quinone Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2C(=O)C(C(=O)CC2(C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)C2C(=O)C(C(=O)CC2(C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-10-8-14(25-21-10)16-18(24)15(13(22)9-19(16,2)3)17(23)11-4-6-12(20)7-5-11/h4-8,15-16H,9H2,1-3H3