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

Systemtic Name: cyclopenta-1,3-diene; 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 1-(1,2-dimethylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 1-(1,2-dimethylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C15H20Cl2Zr-2 MolecularWeight: 362.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=CC=[C-]C1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)C(C)C1=CC=[C-]C1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C10H15.C5H5.2ClH.Zr/c1-8(2)9(3)10-6-4-5-7-10;1-2-4-5-3-1;;;/h4,6,8-9H,7H2,1-3H3;1-3H,4H2;2*1H;/q2*-1;;;+2/p-2