5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C22H22Cl2Zr2 MolecularWeight: 539.76408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C[CH-]C2=C1)C.CC1=C(C=C2C=C[CH-]C2=C1)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=C(C=C2C=C[CH-]C2=C1)C.CC1=C(C=C2C=C[CH-]C2=C1)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C11H11.2ClH.2Zr/c2*1-8-6-10-4-3-5-11(10)7-9(8)2;;;;/h2*3-7H,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2