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3,4,5-tris(chloranyl)-6-[2,3,4-tris(chloranyl)-5,6-bis(oxidanylidene)cyclohexa-1,3-dien-1-yl]cyclohexa-3,5-diene-1,2-dione

3,4,5-tris(chloranyl)-6-[2,3,4-tris(chloranyl)-5,6-bis(oxidanylidene)cyclohexa-1,3-dien-1-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name:3,4,5-tris(chloranyl)-6-[2,3,4-tris(chloranyl)-5,6-bis(oxidanylidene)cyclohexa-1,3-dien-1-yl]cyclohexa-3,5-diene-1,2-dione
Openeye Name:3,4,5-trichloro-6-(2,3,4-trichloro-5,6-dioxo-cyclohexa-1,3-dien-1-yl)-1,2-benzoquinone
CAS Name:3,4,5-trichloro-6-(2,3,4-trichloro-5,6-dioxo-1-cyclohexa-1,3-dienyl)cyclohexa-3,5-diene-1,2-dione
IUPAC Name:3,4,5-trichloro-6-(2,3,4-trichloro-5,6-dioxocyclohexa-1,3-dien-1-yl)cyclohexa-3,5-diene-1,2-dione
Traditional Name:3,4,5-trichloro-6-(2,3,4-trichloro-5,6-diketo-cyclohexa-1,3-dien-1-yl)-o-benzoquinone
Formula: C12Cl6O4
MolecularWeight: 420.844
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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=O)C1=O)Cl)Cl)Cl)C2=C(C(=C(C(=O)C2=O)Cl)Cl)Cl


Isomeric SMILES

C1(=C(C(=C(C(=O)C1=O)Cl)Cl)Cl)C2=C(C(=C(C(=O)C2=O)Cl)Cl)Cl


InChI

InChI=1S/C12Cl6O4/c13-3-1(9(19)11(21)7(17)5(3)15)2-4(14)6(16)8(18)12(22)10(2)20


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