1-(2-ethyl-3H-inden-3-id-1-yl)naphthalene; zirconium(3+); dichloride

Systemtic Name: 1-(2-ethyl-3H-inden-3-id-1-yl)naphthalene; zirconium(3+); dichloride Openeye Name: 1-(2-ethyl-3H-inden-3-id-1-yl)naphthalene; zirconium(3+); dichloride CAS Name: 1-(2-ethyl-3H-inden-3-id-1-yl)naphthalene; zirconium(3+); dichloride IUPAC Name: 1-(2-ethyl-3H-inden-3-id-1-yl)naphthalene; zirconium(3+); dichloride Traditional Name: 1-(2-ethyl-3H-inden-3-id-1-yl)naphthalene; zirconium(3+); dichloride Formula: C21H17Cl2Zr MolecularWeight: 431.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C21H17.2ClH.Zr/c1-2-15-14-17-9-4-6-12-19(17)21(15)20-13-7-10-16-8-3-5-11-18(16)20;;;/h3-14H,2H2,1H3;2*1H;/q-1;;;+3/p-2