praseodymium; quinolin-8-ol

Systemtic Name: praseodymium; quinolin-8-ol Openeye Name: praseodymium; quinolin-8-ol CAS Name: praseodymium; 8-quinolinol IUPAC Name: praseodymium; quinolin-8-ol Traditional Name: oxine; praseodymium Formula: C27H21N3O3Pr MolecularWeight: 576.38159

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.[Pr]

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.[Pr]

InChI

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