Structure Information
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.COC1=CC(C)=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=NBYGFSVGWYUBSJ-UHFFFAOYSA-M
Formula
C16H14F3IO3
Mass
438.185
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.COC1=CC(C)=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=NBYGFSVGWYUBSJ-UHFFFAOYSA-M
Formula
C16H14F3IO3
Mass
438.185