2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C22H22Cl2Zr MolecularWeight: 448.54008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.[Cl-].[Cl-].[Zr+4]

InChI

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