carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride

Systemtic Name: carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride Openeye Name: carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride CAS Name: carbazol-9-ide; 8-quinolinol; zirconium(3+); dichloride IUPAC Name: carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride Traditional Name: carbazol-9-ide; oxine; zirconium(3+); dichloride Formula: C21H15Cl2N2OZr MolecularWeight: 473.4866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C12H8N.C9H7NO.2ClH.Zr/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-8H;1-6,11H;2*1H;/q-1;;;;+3/p-2