2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride

Systemtic Name: 2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride Openeye Name: 2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride CAS Name: 2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride IUPAC Name: 2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride Traditional Name: 2-ethylcyclopenta[b]pyrrole; 2-ethyl-5-(1H-inden-1-id-2-yl)furan; zirconium(3+); dichloride Formula: C24H22Cl2NOZr MolecularWeight: 502.56758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=CC=C(O1)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC2=CC=CC2=N1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C15H13O.C9H9N.2ClH.Zr/c1-2-14-7-8-15(16-14)13-9-11-5-3-4-6-12(11)10-13;1-2-8-6-7-4-3-5-9(7)10-8;;;/h3-10H,2H2,1H3;3-6H,2H2,1H3;2*1H;/q-1;;;;+3/p-2