5-methoxy-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 5-methoxy-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 5-methoxy-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 5-methoxy-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 5-methoxy-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 5-methoxy-1H-inden-1-ide; zirconium(2+); dichloride Formula: C40H36Cl2O4Zr2-2 MolecularWeight: 834.06544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C([CH-]C=C2)C=C1.COC1=CC2=C([CH-]C=C2)C=C1.COC1=CC2=C([CH-]C=C2)C=C1.COC1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

COC1=CC2=C([CH-]C=C2)C=C1.COC1=CC2=C([CH-]C=C2)C=C1.COC1=CC2=C([CH-]C=C2)C=C1.COC1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C10H9O.2ClH.2Zr/c4*1-11-10-6-5-8-3-2-4-9(8)7-10;;;;/h4*2-7H,1H3;2*1H;;/q4*-1;;;2*+2/p-2