MF: C16H14F3NO4
MW: 341.28 g/mol
IUPAC Name: methyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
InChIKey: IAUMNRCGDHLAMJ-UHFFFAOYSA-N
InChI: InChI=1S/C16H14F3NO4/c1-10(15(21)22-2)23-12-4-6-13(7-5-12)24-14-8-3-11(9-20-14)16(17,18)19/h3-10H,1-2H3
