Structure Information
Compound Identification
SMILES
OCCC1(O)CN(C1)C(=O)C1=C(CC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=JFDUWGAXMMPGJM-UHFFFAOYSA-N
Formula
C19H17F3INO3
Mass
491.249
Compound Identification
SMILES
OCCC1(O)CN(C1)C(=O)C1=C(CC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=JFDUWGAXMMPGJM-UHFFFAOYSA-N
Formula
C19H17F3INO3
Mass
491.249