Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CNC(CCC1=CC=CC2=C1C=CC(I)=C2)C1=CC=C(F)C=C1
InChIKey
InChIKey=JIIHHCGXZALKTP-WLHGVMLRSA-N
Formula
C24H23FINO4
Mass
535.354
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CNC(CCC1=CC=CC2=C1C=CC(I)=C2)C1=CC=C(F)C=C1
InChIKey
InChIKey=JIIHHCGXZALKTP-WLHGVMLRSA-N
Formula
C24H23FINO4
Mass
535.354