cyclopenta-1,3-diene; 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 4,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C32H32Cl2Zr2-2 MolecularWeight: 669.95048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C=CC2=C(C=C1)C.CC1=C2[CH-]C=CC2=C(C=C1)C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=C2[CH-]C=CC2=C(C=C1)C.CC1=C2[CH-]C=CC2=C(C=C1)C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C11H11.2C5H5.2ClH.2Zr/c2*1-8-6-7-9(2)11-5-3-4-10(8)11;2*1-2-4-5-3-1;;;;/h2*3-7H,1-2H3;2*1-3H,4H2;2*1H;;/q4*-1;;;2*+2/p-2