2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; methylidenezirconium(2+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; methylidenezirconium(2+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; methylenezirconium(2+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; methylenezirconium(2+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; methylidenezirconium(2+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; methylenezirconium(2+); dichloride Formula: C15H18Cl2Zr-2 MolecularWeight: 360.43342

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Descriptors Computed from Structure

Canonical SMILES:

C=[Zr+2].C1CC2C=CC=CC2[CH-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

C=[Zr+2].C1CC2C=CC=CC2[CH-]1.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C9H11.C5H5.CH2.2ClH.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;;;;/h1-2,4-6,8-9H,3,7H2;1-3H,4H2;1H2;2*1H;/q2*-1;;;;+2/p-2