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

Systemtic Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(2+) CAS Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 2,3-dimethyl-1H-inden-1-ide; zirconium(2+) Formula: C22H22Zr MolecularWeight: 377.63408

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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.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C.CC1=C(C2=CC=CC=C2[CH-]1)C.[Zr+2]

InChI

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