2,3,5-tris(chloranyl)-6-ethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(chloranyl)-6-ethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-ethyl-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-ethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-ethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-ethyl-p-benzoquinone Formula: C8H5Cl3O2 MolecularWeight: 239.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl3O2/c1-2-3-4(9)8(13)6(11)5(10)7(3)12/h2H2,1H3