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

Systemtic Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C30H28Cl2Zr2-2 MolecularWeight: 641.89732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9.2C5H5.2ClH.2Zr/c2*1-8-4-2-5-9-6-3-7-10(8)9;2*1-2-4-5-3-1;;;;/h2*2-7H,1H3;2*1-3H,4H2;2*1H;;/q4*-1;;;2*+2/p-2