2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(4+); dichloride

Systemtic Name: 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(4+); dichloride Openeye Name: 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(4+); dichloride CAS Name: 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methylpyrrole; zirconium(4+); dichloride IUPAC Name: 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methylpyrrole; zirconium(4+); dichloride Traditional Name: 2-ethyl-5-(1H-inden-1-id-2-yl)-1-methyl-pyrrole; zirconium(4+); dichloride Formula: C32H32Cl2N2Zr MolecularWeight: 606.73988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1C)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC=C(N1C)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC=C(N1C)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC=C(N1C)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H16N.2ClH.Zr/c2*1-3-15-8-9-16(17(15)2)14-10-12-6-4-5-7-13(12)11-14;;;/h2*4-11H,3H2,1-2H3;2*1H;/q2*-1;;;+4/p-2