5-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinolin-8-amine

Systemtic Name: 5-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinolin-8-amine Openeye Name: 5-(2,2,3,3-tetrafluoropropoxy)quinolin-8-amine CAS Name: 5-(2,2,3,3-tetrafluoropropoxy)-8-quinolinamine IUPAC Name: 5-(2,2,3,3-tetrafluoropropoxy)quinolin-8-amine Traditional Name: [5-(2,2,3,3-tetrafluoropropoxy)-8-quinolyl]amine Formula: C12H10F4N2O MolecularWeight: 274.214213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C12H10F4N2O/c13-11(14)12(15,16)6-19-9-4-3-8(17)10-7(9)2-1-5-18-10/h1-5,11H,6,17H2