2-(1-methoxyethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 2-(1-methoxyethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 2-(1-methoxyethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 2-(1-methoxyethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 2-(1-methoxyethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 2-(1-methoxyethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C16H22Cl2O2Zr-2 MolecularWeight: 408.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[C-]CC=C1)OC.CC(C1=[C-]CC=C1)OC.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C1=[C-]CC=C1)OC.CC(C1=[C-]CC=C1)OC.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C8H11O.2ClH.Zr/c2*1-7(9-2)8-5-3-4-6-8;;;/h2*3,5,7H,4H2,1-2H3;2*1H;/q2*-1;;;+2/p-2