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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-4-(3-methyl-1,2-oxazol-5-yl)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(4-chlorobenzoyl)-4-(3-methylisoxazol-5-yl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-4-(3-methyl-5-isoxazolyl)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(4-chlorobenzoyl)-4-(3-methyl-1,2-oxazol-5-yl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(4-chlorobenzoyl)-4-(3-methylisoxazol-5-yl)-5-phenyl-cyclohexane-1,3-quinone Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2C(CC(=O)C(C2=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)C2C(CC(=O)C(C2=O)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO4/c1-13-11-19(29-25-13)20-17(14-5-3-2-4-6-14)12-18(26)21(23(20)28)22(27)15-7-9-16(24)10-8-15/h2-11,17,20-21H,12H2,1H3