2,3,5,6-tetrakis(chloromethyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(chloromethyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(chloromethyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(chloromethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(chloromethyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(chloromethyl)-p-benzoquinone Formula: C10H8Cl4O2 MolecularWeight: 301.98132

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=O)C(=C(C1=O)CCl)CCl)CCl)Cl

Isomeric SMILES

C(C1=C(C(=O)C(=C(C1=O)CCl)CCl)CCl)Cl

InChI

InChI=1S/C10H8Cl4O2/c11-1-5-6(2-12)10(16)8(4-14)7(3-13)9(5)15/h1-4H2