1-methyl-3-prop-2-enoxy-7-[2,2,2-tris(fluoranyl)ethoxy]quinolin-4-one

Systemtic Name: 1-methyl-3-prop-2-enoxy-7-[2,2,2-tris(fluoranyl)ethoxy]quinolin-4-one Openeye Name: 3-allyloxy-1-methyl-7-(2,2,2-trifluoroethoxy)quinolin-4-one CAS Name: 1-methyl-3-prop-2-enoxy-7-(2,2,2-trifluoroethoxy)-4-quinolinone IUPAC Name: 1-methyl-3-prop-2-enoxy-7-(2,2,2-trifluoroethoxy)quinolin-4-one Traditional Name: 3-allyloxy-1-methyl-7-(2,2,2-trifluoroethoxy)-4-quinolone Formula: C15H14F3NO3 MolecularWeight: 313.27177

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)OCC(F)(F)F)OCC=C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)OCC(F)(F)F)OCC=C

InChI

InChI=1S/C15H14F3NO3/c1-3-6-21-13-8-19(2)12-7-10(22-9-15(16,17)18)4-5-11(12)14(13)20/h3-5,7-8H,1,6,9H2,2H3