2-methyl-1H-inden-1-ide; zirconium(2+); chloride

Systemtic Name: 2-methyl-1H-inden-1-ide; zirconium(2+); chloride Openeye Name: 2-methyl-1H-inden-1-ide; zirconium(2+); chloride CAS Name: 2-methyl-1H-inden-1-ide; zirconium(2+); chloride IUPAC Name: 2-methyl-1H-inden-1-ide; zirconium(2+); chloride Traditional Name: 2-methyl-1H-inden-1-ide; zirconium(2+); chloride Formula: C20H18ClZr- MolecularWeight: 385.03392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Zr+2]

InChI

InChI=1S/2C10H9.ClH.Zr/c2*1-8-6-9-4-2-3-5-10(9)7-8;;/h2*2-7H,1H3;1H;/q2*-1;;+2/p-1