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

Systemtic Name: 2,3-bis(chloromethyl)-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(chloromethyl)-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-bis(chloromethyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(chloromethyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(chloromethyl)-5,6-dimethyl-p-benzoquinone Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)CCl)CCl)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)CCl)CCl)C

InChI

InChI=1S/C10H10Cl2O2/c1-5-6(2)10(14)8(4-12)7(3-11)9(5)13/h3-4H2,1-2H3