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

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2,4,6-trichlorophenyl)-1,4-benzoquinone CAS Name: 2-(2,4,6-trichlorophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,4,6-trichlorophenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2,4,6-trichlorophenyl)-p-benzoquinone Formula: C12H5Cl3O2 MolecularWeight: 287.5259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl3O2/c13-6-3-9(14)12(10(15)4-6)8-5-7(16)1-2-11(8)17/h1-5H