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1H-inden-1-ide; [10-(3-methylcyclopenta-2,4-dien-1-ylidene)silanthren-5-ylidene]zirconium(2+); dichloride

1H-inden-1-ide; [10-(3-methylcyclopenta-2,4-dien-1-ylidene)silanthren-5-ylidene]zirconium(2+); dichloride

Systemtic Name:1H-inden-1-ide; [10-(3-methylcyclopenta-2,4-dien-1-ylidene)silanthren-5-ylidene]zirconium(2+); dichloride
Openeye Name:1H-inden-1-ide; [10-(3-methylcyclopenta-2,4-dien-1-ylidene)silanthren-5-ylidene]zirconium(2+); dichloride
CAS Name:1H-inden-1-ide; [10-(3-methyl-1-cyclopenta-2,4-dienylidene)-5-silanthrenylidene]zirconium(2+); dichloride
IUPAC Name:1H-inden-1-ide; [10-(3-methylcyclopenta-2,4-dien-1-ylidene)silanthren-5-ylidene]zirconium(2+); dichloride
Traditional Name:1H-inden-1-ide; [10-(3-methylcyclopenta-2,4-dien-1-ylidene)silanthren-5-ylidene]zirconium(2+); dichloride
Formula: C27H20Cl2Si2Zr-2
MolecularWeight: 562.7487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[Si]2C3=CC=CC=C3[Si](=[Zr+2])C4=CC=CC=C42)[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]


Isomeric SMILES

CC1=CC(=[Si]2C3=CC=CC=C3[Si](=[Zr+2])C4=CC=CC=C42)[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]


InChI

InChI=1S/C18H13Si2.C9H7.2ClH.Zr/c1-13-10-11-14(12-13)20-17-8-4-2-6-15(17)19-16-7-3-5-9-18(16)20;1-2-5-9-7-3-6-8(9)4-1;;;/h2-10,12H,1H3;1-7H;2*1H;/q2*-1;;;+2/p-2


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