2-methyl-1-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+); chloride

Systemtic Name: 2-methyl-1-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+); chloride Openeye Name: 2-methyl-1-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+); chloride CAS Name: 2-methyl-1-[(2-methyl-1-cyclopenta-1,3-dienyl)methyl]cyclopenta-1,3-diene; zirconium(2+); chloride IUPAC Name: 2-methyl-1-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+); chloride Traditional Name: 2-methyl-1-[(2-methylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+); chloride Formula: C13H15ClZr MolecularWeight: 297.9352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)[CH-]C2=C(C=CC2)C.[Cl-].[Zr+2]

Isomeric SMILES

CC1=C(CC=C1)[CH-]C2=C(C=CC2)C.[Cl-].[Zr+2]

InChI

InChI=1S/C13H15.ClH.Zr/c1-10-5-3-7-12(10)9-13-8-4-6-11(13)2;;/h3-6,9H,7-8H2,1-2H3;1H;/q-1;;+2/p-1