1-but-3-enyl-1,2-dihydroinden-2-ide; zirconium(3+); dichloride

Systemtic Name: 1-but-3-enyl-1,2-dihydroinden-2-ide; zirconium(3+); dichloride Openeye Name: 1-but-3-enyl-1,2-dihydroinden-2-ide; zirconium(3+); dichloride CAS Name: 1-but-3-enyl-1,2-dihydroinden-2-ide; zirconium(3+); dichloride IUPAC Name: 1-but-3-enyl-1,2-dihydroinden-2-ide; zirconium(3+); dichloride Traditional Name: 1-but-3-enyl-1,2-dihydroinden-2-ide; zirconium(3+); dichloride Formula: C13H13Cl2Zr MolecularWeight: 331.37232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1[C-]=CC2=CC=CC=C12.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C=CCCC1[C-]=CC2=CC=CC=C12.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C13H13.2ClH.Zr/c1-2-3-6-11-9-10-12-7-4-5-8-13(11)12;;;/h2,4-5,7-8,10-11H,1,3,6H2;2*1H;/q-1;;;+3/p-2