1-cyclopenta-1,3-dien-1-yl-2,4,7-trimethyl-1H-indene; propan-2-ylidenezirconium; dichloride

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-2,4,7-trimethyl-1H-indene; propan-2-ylidenezirconium; dichloride Openeye Name: 1-cyclopenta-1,3-dien-1-yl-2,4,7-trimethyl-1H-indene; isopropylidenezirconium; dichloride CAS Name: 1-(1-cyclopenta-1,3-dienyl)-2,4,7-trimethyl-1H-indene; propan-2-ylidenezirconium; dichloride IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-2,4,7-trimethyl-1H-indene; propan-2-ylidenezirconium; dichloride Traditional Name: 1-cyclopenta-1,3-dien-1-yl-2,4,7-trimethyl-1H-indene; isopropylidenezirconium; dichloride Formula: C20H24Cl2Zr-2 MolecularWeight: 426.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(C2=C(C=C1)C)C3=CC=CC3)C.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C2C=C(C(C2=C(C=C1)C)C3=CC=CC3)C.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C17H18.C3H6.2ClH.Zr/c1-11-8-9-12(2)17-15(11)10-13(3)16(17)14-6-4-5-7-14;1-3-2;;;/h4-6,8-10,16H,7H2,1-3H3;1-2H3;2*1H;/p-2