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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(4-chlorobenzoyl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(4-chlorobenzoyl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(4-chlorobenzoyl)-5-phenyl-cyclohexane-1,3-quinone Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClO3/c20-15-8-6-13(7-9-15)19(23)18-16(21)10-14(11-17(18)22)12-4-2-1-3-5-12/h1-9,14,18H,10-11H2