4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); dichloride Formula: C9H11Cl2Zr MolecularWeight: 281.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[CH-]C=C2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C1CCC2=C(C1)[CH-]C=C2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C9H11.2ClH.Zr/c1-2-5-9-7-3-6-8(9)4-1;;;/h3,6-7H,1-2,4-5H2;2*1H;/q-1;;;+3/p-2