2-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinolin-6-amine

Systemtic Name: 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinolin-6-amine Openeye Name: 2-(2,2,3,3-tetrafluoropropoxy)quinolin-6-amine CAS Name: 2-(2,2,3,3-tetrafluoropropoxy)-6-quinolinamine IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)quinolin-6-amine Traditional Name: [2-(2,2,3,3-tetrafluoropropoxy)-6-quinolyl]amine Formula: C12H10F4N2O MolecularWeight: 274.214213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)OCC(C(F)F)(F)F)C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)OCC(C(F)F)(F)F)C=C1N

InChI

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