cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride Formula: C28H32Cl2Zr2-2 MolecularWeight: 621.90768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C9H11.2C5H5.2ClH.2Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-2-4-5-3-1;;;;/h2*3,6-7H,1-2,4-5H2;2*1-3H,4H2;2*1H;;/q4*-1;;;2*+2/p-2