cyclopenta-1,3-diene; quinolin-8-ol; zirconium(3+); dichloride

Systemtic Name: cyclopenta-1,3-diene; quinolin-8-ol; zirconium(3+); dichloride Openeye Name: cyclopenta-1,3-diene; quinolin-8-ol; zirconium(3+); dichloride CAS Name: cyclopenta-1,3-diene; 8-quinolinol; zirconium(3+); dichloride IUPAC Name: cyclopenta-1,3-diene; quinolin-8-ol; zirconium(3+); dichloride Traditional Name: cyclopenta-1,3-diene; oxine; zirconium(3+); dichloride Formula: C14H12Cl2NOZr MolecularWeight: 372.38118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C1C=CC=[C-]1.C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C9H7NO.C5H5.2ClH.Zr/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-5-3-1;;;/h1-6,11H;1-3H,4H2;2*1H;/q;-1;;;+3/p-2