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

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C19H26Cl2Zr MolecularWeight: 416.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H15.C9H11.2ClH.Zr/c1-7-6-10(4,5)9(3)8(7)2;1-2-5-9-7-3-6-8(9)4-1;;;/h1-5H3;1-2,4-6,8-9H,3,7H2;2*1H;/q2*-1;;;+4/p-2