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

Systemtic Name: cyclopenta-1,3-diene; 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C34H36Cl2Zr2-2 MolecularWeight: 698.00364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C12H13.2C5H5.2ClH.2Zr/c2*1-2-5-10-8-11-6-3-4-7-12(11)9-10;2*1-2-4-5-3-1;;;;/h2*3-4,6-9H,2,5H2,1H3;2*1-3H,4H2;2*1H;;/q4*-1;;;2*+2/p-2