3-(1-methoxyethyl)-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 3-(1-methoxyethyl)-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 3-(1-methoxyethyl)-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 3-(1-methoxyethyl)-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 3-(1-methoxyethyl)-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 3-(1-methoxyethyl)-1H-inden-1-ide; zirconium(2+); dichloride Formula: C24H26Cl2O2Zr2 MolecularWeight: 599.81604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[CH-]C2=CC=CC=C21)OC.CC(C1=C[CH-]C2=CC=CC=C21)OC.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC(C1=C[CH-]C2=CC=CC=C21)OC.CC(C1=C[CH-]C2=CC=CC=C21)OC.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C12H13O.2ClH.2Zr/c2*1-9(13-2)11-8-7-10-5-3-4-6-12(10)11;;;;/h2*3-9H,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2