1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propane; zirconium(3+); dichloride

Systemtic Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propane; zirconium(3+); dichloride Openeye Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propane; zirconium(3+); dichloride CAS Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propane; zirconium(3+); dichloride IUPAC Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propane; zirconium(3+); dichloride Traditional Name: 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; propane; zirconium(3+); dichloride Formula: C36H42Cl2Zr2-2 MolecularWeight: 728.07268

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.C[CH-]C.CC1=CC[C-]=C1.CC1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3].[Zr+3]

Isomeric SMILES

C[CH-]C.C[CH-]C.CC1=CC[C-]=C1.CC1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3].[Zr+3]

InChI

InChI=1S/2C9H7.2C6H7.2C3H7.2ClH.2Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-6-4-2-3-5-6;2*1-3-2;;;;/h2*1-7H;2*4-5H,2H2,1H3;2*3H,1-2H3;2*1H;;/q6*-1;;;2*+3/p-2