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

Systemtic Name: 2,3,5-tris(chloranyl)-6-octyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-octyl-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-octylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-octylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-octyl-p-benzoquinone Formula: C14H17Cl3O2 MolecularWeight: 323.64258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C14H17Cl3O2/c1-2-3-4-5-6-7-8-9-10(15)14(19)12(17)11(16)13(9)18/h2-8H2,1H3