cyclopenta-1,4-dien-1-ylbenzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Openeye Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride CAS Name: 1-cyclopenta-1,4-dienylbenzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride IUPAC Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Traditional Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylgermylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride Formula: C23H24Cl2GeZr-2 MolecularWeight: 535.20666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.C[Ge](=[Zr+2])C.C1C=C(C=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.C[Ge](=[Zr+2])C.C1C=C(C=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C11H9.C10H9.C2H6Ge.2ClH.Zr/c1-2-6-10(7-3-1)11-8-4-5-9-11;1-8-6-9-4-2-3-5-10(9)7-8;1-3-2;;;/h1-3,6-9H,4H2;2-7H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2