2-(1,2-dimethyl-4H-inden-4-id-1-yl)-5-methyl-thiophene; zirconium(2+); dichloride

Systemtic Name: 2-(1,2-dimethyl-4H-inden-4-id-1-yl)-5-methyl-thiophene; zirconium(2+); dichloride Openeye Name: 2-(1,2-dimethyl-4H-inden-4-id-1-yl)-5-methyl-thiophene; zirconium(2+); dichloride CAS Name: 2-(1,2-dimethyl-4H-inden-4-id-1-yl)-5-methylthiophene; zirconium(2+); dichloride IUPAC Name: 2-(1,2-dimethyl-4H-inden-4-id-1-yl)-5-methylthiophene; zirconium(2+); dichloride Traditional Name: 2-(1,2-dimethyl-4H-inden-4-id-1-yl)-5-methyl-thiophene; zirconium(2+); dichloride Formula: C32H30Cl2S2Zr-2 MolecularWeight: 640.8406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2(C(=CC3=C2C=CC=[C-]3)C)C.CC1=CC=C(S1)C2(C(=CC3=C2C=CC=[C-]3)C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC=C(S1)C2(C(=CC3=C2C=CC=[C-]3)C)C.CC1=CC=C(S1)C2(C(=CC3=C2C=CC=[C-]3)C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C16H15S.2ClH.Zr/c2*1-11-10-13-6-4-5-7-14(13)16(11,3)15-9-8-12(2)17-15;;;/h2*4-5,7-10H,1-3H3;2*1H;/q2*-1;;;+2/p-2