2-(2-methyl-1H-inden-1-id-2-yl)thiophene; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 2-(2-methyl-1H-inden-1-id-2-yl)thiophene; propan-2-ylidenezirconium(2+); dichloride Openeye Name: isopropylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-2-yl)thiophene; dichloride CAS Name: 2-(2-methyl-1H-inden-1-id-2-yl)thiophene; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 2-(2-methyl-1H-inden-1-id-2-yl)thiophene; propan-2-ylidenezirconium(2+); dichloride Traditional Name: isopropylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-2-yl)thiophene; dichloride Formula: C31H28Cl2S2Zr-2 MolecularWeight: 626.81402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CS3.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CS3.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CS3.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CS3.[Cl-].[Cl-]

InChI

InChI=1S/2C14H11S.C3H6.2ClH.Zr/c2*1-14(13-7-4-8-15-13)9-11-5-2-3-6-12(11)10-14;1-3-2;;;/h2*2-9H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2