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2-cyclopenta-1,3-dien-1-yl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride

2-cyclopenta-1,3-dien-1-yl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name:2-cyclopenta-1,3-dien-1-yl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride
Openeye Name:2-cyclopenta-1,3-dien-1-yl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; isopropylidenezirconium; dichloride
CAS Name:2-(1-cyclopenta-1,3-dienyl)-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride
IUPAC Name:2-cyclopenta-1,3-dien-1-yl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride
Traditional Name:2-cyclopenta-1,3-dien-1-yl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; isopropylidenezirconium; dichloride
Formula: C17H21Cl2Zr-3
MolecularWeight: 387.47864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr])C.C1C=CC=C1C2CC3C=CC=CC3[CH-]2.[Cl-].[Cl-]


Isomeric SMILES

CC(=[Zr])C.C1C=CC=C1C2CC3C=CC=CC3[CH-]2.[Cl-].[Cl-]


InChI

InChI=1S/C14H15.C3H6.2ClH.Zr/c1-2-6-11(5-1)14-9-12-7-3-4-8-13(12)10-14;1-3-2;;;/h1-5,7-9,12-14H,6,10H2;1-2H3;2*1H;/q-1;;;;/p-2


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