2-[2-(2,4-dichlorophenyl)ethanoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(2,4-dichlorophenyl)acetyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[2-(2,4-dichlorophenyl)-1-oxoethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorophenyl)acetyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(2,4-dichlorophenyl)acetyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C20H16Cl2O3 MolecularWeight: 375.24524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2O3/c21-15-7-6-13(16(22)11-15)8-17(23)20-18(24)9-14(10-19(20)25)12-4-2-1-3-5-12/h1-7,11,14,20H,8-10H2