5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride

Systemtic Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Openeye Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride CAS Name: 5-(1-cyclopenta-1,3-dienyl)-1,2,3-trimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride IUPAC Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Traditional Name: 5-cyclopenta-1,3-dien-1-yl-1,2,3-trimethyl-cyclopenta-1,3-diene; isopropylidenezirconium; dichloride Formula: C16H21Cl2Zr-3 MolecularWeight: 375.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)C2=CC=CC2.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)C2=CC=CC2.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C13H15.C3H6.2ClH.Zr/c1-9-8-13(11(3)10(9)2)12-6-4-5-7-12;1-3-2;;;/h4-6,13H,7H2,1-3H3;1-2H3;2*1H;/q-1;;;;/p-2