[4-[1-(1H-inden-2-yl)ethylidene]-1,4-disilin-1-ylidene]zirconium(2+)

Systemtic Name: [4-[1-(1H-inden-2-yl)ethylidene]-1,4-disilin-1-ylidene]zirconium(2+) Openeye Name: [4-[1-(1H-inden-2-yl)ethylidene]-1,4-disilin-1-ylidene]zirconium(2+) CAS Name: [4-[1-(1H-inden-2-yl)ethylidene]-1,4-disilin-1-ylidene]zirconium(2+) IUPAC Name: [4-[1-(1H-inden-2-yl)ethylidene]-1,4-disilin-1-ylidene]zirconium(2+) Traditional Name: [4-[1-(1H-inden-2-yl)ethylidene]-1,4-disilin-1-ylidene]zirconium(2+) Formula: C15H14Si2Zr+2 MolecularWeight: 341.66666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Si]1C=C[Si](=[Zr+2])C=C1)C2=CC3=CC=CC=C3C2

Isomeric SMILES

CC(=[Si]1C=C[Si](=[Zr+2])C=C1)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C15H14Si2.Zr/c1-12(17-8-6-16-7-9-17)15-10-13-4-2-3-5-14(13)11-15;/h2-10H,11H2,1H3;/q;+2