2-oxidanyl-6-[2,4,6-tris(chloranyl)phenoxy]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-oxidanyl-6-[2,4,6-tris(chloranyl)phenoxy]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-6-(2,4,6-trichlorophenoxy)-1,4-benzoquinone CAS Name: 2-hydroxy-6-(2,4,6-trichlorophenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-6-(2,4,6-trichlorophenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-6-(2,4,6-trichlorophenoxy)-p-benzoquinone Formula: C12H5Cl3O4 MolecularWeight: 319.5247

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2=CC(=O)C=C(C2=O)O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2=CC(=O)C=C(C2=O)O)Cl)Cl

InChI

InChI=1S/C12H5Cl3O4/c13-5-1-7(14)12(8(15)2-5)19-10-4-6(16)3-9(17)11(10)18/h1-4,17H