2-(2,4-dichlorophenyl)carbonylcyclopentane-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)carbonylcyclopentane-1,3-dione Openeye Name: 2-(2,4-dichlorobenzoyl)cyclopentane-1,3-dione CAS Name: 2-[(2,4-dichlorophenyl)-oxomethyl]cyclopentane-1,3-dione IUPAC Name: 2-(2,4-dichlorobenzoyl)cyclopentane-1,3-dione Traditional Name: 2-(2,4-dichlorobenzoyl)cyclopentane-1,3-quinone Formula: C12H8Cl2O3 MolecularWeight: 271.09612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2O3/c13-6-1-2-7(8(14)5-6)12(17)11-9(15)3-4-10(11)16/h1-2,5,11H,3-4H2