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

Systemtic Name: 2,3,5-tris(chloranyl)-6-ethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-ethoxy-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-ethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-ethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-ethoxy-p-benzoquinone Formula: C8H5Cl3O3 MolecularWeight: 255.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl3O3/c1-2-14-8-5(11)6(12)3(9)4(10)7(8)13/h2H2,1H3