gadolinium(3+); quinolin-8-olate

Systemtic Name: gadolinium(3+); quinolin-8-olate Openeye Name: gadolinium(3+); quinolin-8-olate CAS Name: gadolinium(3+); 8-quinolinolate IUPAC Name: gadolinium(3+); quinolin-8-olate Traditional Name: gadolinium(3+); quinolin-8-olate Formula: C27H18GdN3O3 MolecularWeight: 589.70012

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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.[Gd+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.[Gd+3]

InChI

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