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

Systemtic Name: bis(chloranyl)zirconium(2+); 1-(2-cyclopentylethyl)-2-methyl-benzene; indene Openeye Name: 1-(2-cyclopentylethyl)-2-methyl-benzene; dichlorozirconium(2+); indene CAS Name: 1-(2-cyclopentylethyl)-2-methylbenzene; dichlorozirconium(2+); indene IUPAC Name: 1-(2-cyclopentylethyl)-2-methylbenzene; dichlorozirconium(2+); indene Traditional Name: 1-(2-cyclopentylethyl)-2-methyl-benzene; dichlorozirconium(2+); indene Formula: C23H22Cl2Zr+2 MolecularWeight: 460.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[C]2[CH][CH][CH][CH]2.C1=C[C]2[CH][CH][CH][C]2C=C1.Cl[Zr+2]Cl

Isomeric SMILES

CC1=CC=CC=C1CC[C]2[CH][CH][CH][CH]2.C1=C[C]2[CH][CH][CH][C]2C=C1.Cl[Zr+2]Cl

InChI

InChI=1S/C14H15.C9H7.2ClH.Zr/c1-12-6-2-5-9-14(12)11-10-13-7-3-4-8-13;1-2-5-9-7-3-6-8(9)4-1;;;/h2-9H,10-11H2,1H3;1-7H;2*1H;/q;;;;+4/p-2