2-(1-methylcyclopentyl)cyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 2-(1-methylcyclopentyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 2-(1-methylcyclopentyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 2-(1-methylcyclopentyl)cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 2-(1-methylcyclopentyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 2-(1-methylcyclopentyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C22H30Cl2Zr-2 MolecularWeight: 456.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CC[C-]=C2.CC1(CCCC1)C2=CC[C-]=C2.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1(CCCC1)C2=CC[C-]=C2.CC1(CCCC1)C2=CC[C-]=C2.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C11H15.2ClH.Zr/c2*1-11(8-4-5-9-11)10-6-2-3-7-10;;;/h2*6-7H,2,4-5,8-9H2,1H3;2*1H;/q2*-1;;;+2/p-2