2-(2-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 2-(2-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-(o-tolyl)-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 2-(2-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 2-(2-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 2-(o-tolyl)-1H-inden-1-ide; zirconium(3+); dichloride Formula: C16H13Cl2Zr MolecularWeight: 367.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C16H13.2ClH.Zr/c1-12-6-2-5-9-16(12)15-10-13-7-3-4-8-14(13)11-15;;;/h2-11H,1H3;2*1H;/q-1;;;+3/p-2