1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(4+); dichloride

Systemtic Name: 1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(4+); dichloride Openeye Name: 1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(4+); dichloride CAS Name: 1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(4+); dichloride IUPAC Name: 1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(4+); dichloride Traditional Name: 1H-inden-1-ide; 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(4+); dichloride Formula: C29H22Cl2Zr MolecularWeight: 532.61498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C20H15.C9H7.2ClH.Zr/c1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18;1-2-5-9-7-3-6-8(9)4-1;;;/h2-13H,1H3;1-7H;2*1H;/q2*-1;;;+4/p-2