2-ethylcyclopenta[b]phosphole; 2-(1H-inden-1-id-2-yl)-5-propyl-thiophene; zirconium(3+); dichloride

Systemtic Name: 2-ethylcyclopenta[b]phosphole; 2-(1H-inden-1-id-2-yl)-5-propyl-thiophene; zirconium(3+); dichloride Openeye Name: 2-ethylcyclopenta[b]phosphole; 2-(1H-inden-1-id-2-yl)-5-propyl-thiophene; zirconium(3+); dichloride CAS Name: 2-ethylcyclopenta[b]phosphole; 2-(1H-inden-1-id-2-yl)-5-propylthiophene; zirconium(3+); dichloride IUPAC Name: 2-ethylcyclopenta[b]phosphole; 2-(1H-inden-1-id-2-yl)-5-propylthiophene; zirconium(3+); dichloride Traditional Name: 2-ethylcyclopenta[b]phosphole; 2-(1H-inden-1-id-2-yl)-5-propyl-thiophene; zirconium(3+); dichloride Formula: C25H24Cl2PSZr MolecularWeight: 549.626821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC2=CC=CC2=P1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCC1=CC=C(S1)C2=CC3=CC=CC=C3[CH-]2.CCC1=CC2=CC=CC2=P1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C16H15S.C9H9P.2ClH.Zr/c1-2-5-15-8-9-16(17-15)14-10-12-6-3-4-7-13(12)11-14;1-2-8-6-7-4-3-5-9(7)10-8;;;/h3-4,6-11H,2,5H2,1H3;3-6H,2H2,1H3;2*1H;/q-1;;;;+3/p-2