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

Systemtic Name: 2-(1H-inden-1-id-2-yl)-5-methyl-thiophene; zirconium(4+); dichloride Openeye Name: 2-(1H-inden-1-id-2-yl)-5-methyl-thiophene; zirconium(4+); dichloride CAS Name: 2-(1H-inden-1-id-2-yl)-5-methylthiophene; zirconium(4+); dichloride IUPAC Name: 2-(1H-inden-1-id-2-yl)-5-methylthiophene; zirconium(4+); dichloride Traditional Name: 2-(1H-inden-1-id-2-yl)-5-methyl-thiophene; zirconium(4+); dichloride Formula: C28H22Cl2S2Zr MolecularWeight: 584.73428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC=C(S1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC=C(S1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

InChI

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