2-propyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-propyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C48H52Cl2Zr2-2 MolecularWeight: 882.28048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.CCCC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C12H13.2ClH.2Zr/c4*1-2-5-10-8-11-6-3-4-7-12(11)9-10;;;;/h4*3-4,6-9H,2,5H2,1H3;2*1H;;/q4*-1;;;2*+2/p-2