bis(chloranyl)zirconium(2+); 1-cyclopentyl-2,3-dihydro-1H-pentalene

Systemtic Name: bis(chloranyl)zirconium(2+); 1-cyclopentyl-2,3-dihydro-1H-pentalene Openeye Name: 1-cyclopentyl-2,3-dihydro-1H-pentalene; dichlorozirconium(2+) CAS Name: 1-cyclopentyl-2,3-dihydro-1H-pentalene; dichlorozirconium(2+) IUPAC Name: 1-cyclopentyl-2,3-dihydro-1H-pentalene; dichlorozirconium(2+) Traditional Name: 1-cyclopentyl-2,3-dihydro-1H-pentalene; dichlorozirconium(2+) Formula: C13H12Cl2Zr+2 MolecularWeight: 330.36438

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Descriptors Computed from Structure

Canonical SMILES:

C1C[C]2[CH][CH][CH][C]2C1[C]3[CH][CH][CH][CH]3.Cl[Zr+2]Cl

Isomeric SMILES

C1C[C]2[CH][CH][CH][C]2C1[C]3[CH][CH][CH][CH]3.Cl[Zr+2]Cl

InChI

InChI=1S/C13H12.2ClH.Zr/c1-2-5-10(4-1)13-9-8-11-6-3-7-12(11)13;;;/h1-7,13H,8-9H2;2*1H;/q;;;+4/p-2