3,4-dimethylphenolate; zirconium(2+); chloride

Systemtic Name: 3,4-dimethylphenolate; zirconium(2+); chloride Openeye Name: 3,4-dimethylphenolate; zirconium(2+); chloride CAS Name: 3,4-dimethylphenolate; zirconium(2+); chloride IUPAC Name: 3,4-dimethylphenolate; zirconium(2+); chloride Traditional Name: 3,4-dimethylphenolate; zirconium(2+); chloride Formula: C8H9ClOZr MolecularWeight: 247.83346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[O-])C.[Cl-].[Zr+2]

Isomeric SMILES

CC1=C(C=C(C=C1)[O-])C.[Cl-].[Zr+2]

InChI

InChI=1S/C8H10O.ClH.Zr/c1-6-3-4-8(9)5-7(6)2;;/h3-5,9H,1-2H3;1H;/q;;+2/p-2