8-[1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]quinoline

Systemtic Name: 8-[1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]quinoline Openeye Name: 8-(1,1,3,3-tetrafluoroallyloxy)quinoline CAS Name: 8-(1,1,3,3-tetrafluoroprop-2-enoxy)quinoline IUPAC Name: 8-(1,1,3,3-tetrafluoroprop-2-enoxy)quinoline Traditional Name: 8-(1,1,3,3-tetrafluoroallyloxy)quinoline Formula: C12H7F4NO MolecularWeight: 257.183693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(C=C(F)F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(C=C(F)F)(F)F)N=CC=C2

InChI

InChI=1S/C12H7F4NO/c13-10(14)7-12(15,16)18-9-5-1-3-8-4-2-6-17-11(8)9/h1-7H