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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

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