Structure Information
Compound Identification
SMILES
[O-]C(=O)CC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=QXJWKKXKURVOMU-UHFFFAOYSA-M
Formula
C8H5FIO2
Mass
279.029
Compound Identification
SMILES
[O-]C(=O)CC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=QXJWKKXKURVOMU-UHFFFAOYSA-M
Formula
C8H5FIO2
Mass
279.029