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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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