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

Systemtic Name: 2-cyclopenta-1,3-dien-1-yl-1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride Openeye Name: 2-cyclopenta-1,3-dien-1-yl-1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; isopropylidenezirconium; dichloride CAS Name: 2-(1-cyclopenta-1,3-dienyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; propan-2-ylidenezirconium; dichloride Traditional Name: 2-cyclopenta-1,3-dien-1-yl-1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; isopropylidenezirconium; dichloride Formula: C19H25Cl2Zr-3 MolecularWeight: 415.5318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C([CH-]C2C1C=CC=C2)C3=CC=CC3.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1C([CH-]C2C1C=CC=C2)C3=CC=CC3.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C16H19.C3H6.2ClH.Zr/c1-2-14-15-10-6-5-9-13(15)11-16(14)12-7-3-4-8-12;1-3-2;;;/h3-7,9-11,13-16H,2,8H2,1H3;1-2H3;2*1H;/q-1;;;;/p-2