化学式

CAS号

IUPAC Name

InChI

InChI=1S/C11H2ClF3N2O3/c12-6-1-2-8-7(5-6)10(11(13,14)15,19-4-3-16)20-9(18)17-8/h4H2

InChI Key

CMJMRVCLYKYUMO-UHFFFAOYSA-N

Canonical SMILES

[C]1=[C]C2=C([C]=C1Cl)C(OC(=O)[N]2)(C(F)(F)F)OCC#N

别名