ethane; 1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: ethane; 1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: ethane; 1H-inden-1-ide; zirconium(3+); dichloride CAS Name: ethane; 1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: ethane; 1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: ethane; 1H-inden-1-ide; zirconium(3+); dichloride Formula: C40H38Cl2Zr2-2 MolecularWeight: 772.08372

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3].[Zr+3]

Isomeric SMILES

C[CH2-].C[CH2-].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3].[Zr+3]

InChI

InChI=1S/4C9H7.2C2H5.2ClH.2Zr/c4*1-2-5-9-7-3-6-8(9)4-1;2*1-2;;;;/h4*1-7H;2*1H2,2H3;2*1H;;/q6*-1;;;2*+3/p-2