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

Systemtic Name: 2,3,5-tris(chloranyl)-6-cyclohexyloxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-(cyclohexoxy)-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-cyclohexyloxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-cyclohexyloxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-(cyclohexoxy)-p-benzoquinone Formula: C12H11Cl3O3 MolecularWeight: 309.57294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

C1CCC(CC1)OC2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C12H11Cl3O3/c13-7-8(14)11(17)12(9(15)10(7)16)18-6-4-2-1-3-5-6/h6H,1-5H2