化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H4ClF3NO3/c1-2-5-19-11(12(14,15)16)8-6-7(13)3-4-9(8)17-10(18)20-11/h1,5H2

InChI Key

HPIOCBMGMAGDRD-UHFFFAOYSA-N

Canonical SMILES

C=[C]COC1(C2=C([C]=[C]C(=[C]2)Cl)[N]C(=O)O1)C(F)(F)F

别名