quinolin-8-olate; scandium(3+)

Systemtic Name: quinolin-8-olate; scandium(3+) Openeye Name: quinolin-8-olate; scandium(3+) CAS Name: 8-quinolinolate; scandium(3+) IUPAC Name: quinolin-8-olate; scandium(3+) Traditional Name: quinolin-8-olate; scandium(3+) Formula: C27H18N3O3Sc MolecularWeight: 477.40603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Sc+3]

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Sc+3]

InChI

InChI=1S/3C9H7NO.Sc/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3