Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(O)C(PC2=C(CNC(C)(C)I)C=C(F)C=C2)=C1
InChIKey
InChIKey=IGCUJXWDSPPLJU-UHFFFAOYSA-N
Formula
C18H22FINOP
Mass
445.257
Compound Identification
SMILES
CC1=CC(C)=C(O)C(PC2=C(CNC(C)(C)I)C=C(F)C=C2)=C1
InChIKey
InChIKey=IGCUJXWDSPPLJU-UHFFFAOYSA-N
Formula
C18H22FINOP
Mass
445.257