bis(chloranyl)zirconium(2+); 1-methyl-2-phenyl-indene

Systemtic Name: bis(chloranyl)zirconium(2+); 1-methyl-2-phenyl-indene Openeye Name: dichlorozirconium(2+); 1-methyl-2-phenyl-indene CAS Name: dichlorozirconium(2+); 1-methyl-2-phenylindene IUPAC Name: dichlorozirconium(2+); 1-methyl-2-phenylindene Traditional Name: dichlorozirconium(2+); 1-methyl-2-phenyl-indene Formula: C32H26Cl2Zr+2 MolecularWeight: 572.67884

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]2C=CC=C[C]2[CH][C]1C3=CC=CC=C3.C[C]1[C]2C=CC=C[C]2[CH][C]1C3=CC=CC=C3.Cl[Zr+2]Cl

Isomeric SMILES

C[C]1[C]2C=CC=C[C]2[CH][C]1C3=CC=CC=C3.C[C]1[C]2C=CC=C[C]2[CH][C]1C3=CC=CC=C3.Cl[Zr+2]Cl

InChI

InChI=1S/2C16H13.2ClH.Zr/c2*1-12-15-10-6-5-9-14(15)11-16(12)13-7-3-2-4-8-13;;;/h2*2-11H,1H3;2*1H;/q;;;;+4/p-2