1,1-diphenyl-2-quinolin-2-yl-ethanol; tris(chloranyl)zirconium

Systemtic Name: 1,1-diphenyl-2-quinolin-2-yl-ethanol; tris(chloranyl)zirconium Openeye Name: 1,1-diphenyl-2-(2-quinolyl)ethanol; trichlorozirconium CAS Name: 1,1-diphenyl-2-(2-quinolinyl)ethanol; trichlorozirconium IUPAC Name: 1,1-diphenyl-2-quinolin-2-ylethanol; trichlorozirconium Traditional Name: 1,1-diphenyl-2-(2-quinolyl)ethanol; trichlorozirconium Formula: C23H19Cl3NOZr MolecularWeight: 522.98606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O.Cl[Zr](Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O.Cl[Zr](Cl)Cl

InChI

InChI=1S/C23H19NO.3ClH.Zr/c25-23(19-10-3-1-4-11-19,20-12-5-2-6-13-20)17-21-16-15-18-9-7-8-14-22(18)24-21;;;;/h1-16,25H,17H2;3*1H;/q;;;;+3/p-3