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

Systemtic Name: 2,3,5-tris(chloranyl)-6-pentoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-pentoxy-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-pentoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-pentoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amoxy-3,5,6-trichloro-p-benzoquinone Formula: C11H11Cl3O3 MolecularWeight: 297.56224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

Isomeric SMILES

CCCCCOC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3O3/c1-2-3-4-5-17-11-8(14)9(15)6(12)7(13)10(11)16/h2-5H2,1H3