4-(2,4-dichlorophenyl)carbonylthiane-3,5-dione

Systemtic Name: 4-(2,4-dichlorophenyl)carbonylthiane-3,5-dione Openeye Name: 4-(2,4-dichlorobenzoyl)tetrahydrothiopyran-3,5-dione CAS Name: 4-[(2,4-dichlorophenyl)-oxomethyl]thiane-3,5-dione IUPAC Name: 4-(2,4-dichlorobenzoyl)thiane-3,5-dione Traditional Name: 4-(2,4-dichlorobenzoyl)tetrahydrothiopyran-3,5-quinone Formula: C12H8Cl2O3S MolecularWeight: 303.16112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)CS1)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(=O)C(C(=O)CS1)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2O3S/c13-6-1-2-7(8(14)3-6)12(17)11-9(15)4-18-5-10(11)16/h1-3,11H,4-5H2