1,2,3,4,5-pentakis(chloranyl)-5-[1,2,3,4,5-pentakis(chloranyl)cyclopenta-2,4-dien-1-yl]cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-5-[1,2,3,4,5-pentakis(chloranyl)cyclopenta-2,4-dien-1-yl]cyclopenta-1,3-diene Openeye Name: 1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachlorocyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene CAS Name: 1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachloro-1-cyclopenta-2,4-dienyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachlorocyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene Traditional Name: 1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachlorocyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene Formula: C10Cl10 MolecularWeight: 474.637

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(C(=C1Cl)Cl)(C2(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1(=C(C(C(=C1Cl)Cl)(C2(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C10Cl10/c11-1-2(12)6(16)9(19,5(1)15)10(20)7(17)3(13)4(14)8(10)18