1-methyl-1H-indene; 1H-naphthalen-1-ide; zirconium(3+); dichloride

Systemtic Name: 1-methyl-1H-indene; 1H-naphthalen-1-ide; zirconium(3+); dichloride Openeye Name: 1-methyl-1H-indene; 1H-naphthalen-1-ide; zirconium(3+); dichloride CAS Name: 1-methyl-1H-indene; 1H-naphthalen-1-ide; zirconium(3+); dichloride IUPAC Name: 1-methyl-1H-indene; 1H-naphthalen-1-ide; zirconium(3+); dichloride Traditional Name: 1-methyl-1H-indene; 1H-naphthalen-1-ide; zirconium(3+); dichloride Formula: C20H17Cl2Zr MolecularWeight: 419.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C12.C1=CC=C2[C-]=CC=CC2=C1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1C=CC2=CC=CC=C12.C1=CC=C2[C-]=CC=CC2=C1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C10H10.C10H7.2ClH.Zr/c1-8-6-7-9-4-2-3-5-10(8)9;1-2-6-10-8-4-3-7-9(10)5-1;;;/h2-8H,1H3;1-7H;2*1H;/q;-1;;;+3/p-2