Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)\C(O[B-](F)(F)O2)=C\C(Cl)=[N+]1CCOCC1
InChIKey
InChIKey=HVWBJKLXNPQXMP-ZROIWOOFSA-N
Formula
C15H15BClF2NO5
Mass
373.54
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)\C(O[B-](F)(F)O2)=C\C(Cl)=[N+]1CCOCC1
InChIKey
InChIKey=HVWBJKLXNPQXMP-ZROIWOOFSA-N
Formula
C15H15BClF2NO5
Mass
373.54