dimethyl 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C
18
H
15
ClFNO
6
InChI:
InChI=1/C18H15ClFNO6/c1-25-17(23)10-5-11(18(24)26-2)7-13(6-10)21-16(22)9-27-15-4-3-12(20)8-14(15)19/h3-8H,9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=LFWPOFIJQMXNEW-PKSOQXRJCQ
SMILES:
COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)C(=O)OC
Names:
dimethyl 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 2708796
PubChem ID 11563800