化学式

CAS号

IUPAC Name

InChI

InChI=1S/C24H18BF2NO3/c25-16-7-8-23(31-13-20-21(26)5-2-6-22(20)27)19(10-16)18-4-1-3-17(18)14-9-15(24(29)30)12-28-11-14/h2,5-12H,1,3-4,13H2,(H,29,30)

InChI Key

JSKAQTMVXOHMLB-UHFFFAOYSA-N

Canonical SMILES

[B]C1=CC(=C(C=C1)OCC2=C(C=CC=C2F)F)C3=C(CCC3)C4=CC(=CN=C4)C(=O)O

别名