molybdenum(2+); quinolin-8-ol

Systemtic Name: molybdenum(2+); quinolin-8-ol Openeye Name: molybdenum(2+); quinolin-8-ol CAS Name: molybdenum(2+); 8-quinolinol IUPAC Name: molybdenum(2+); quinolin-8-ol Traditional Name: molybdenum(2+); oxine Formula: C9H7MoNO+2 MolecularWeight: 241.09798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=CC=C2.[Mo+2]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=CC=C2.[Mo+2]

InChI

InChI=1S/C9H7NO.Mo/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+2