Structure Information
Compound Identification
SMILES
FC1=C(NC(=O)C=C)C=CC(I)=C1
InChIKey
InChIKey=DGSLPGDSWINVLC-UHFFFAOYSA-N
Formula
C9H7FINO
Mass
291.064
Compound Identification
SMILES
FC1=C(NC(=O)C=C)C=CC(I)=C1
InChIKey
InChIKey=DGSLPGDSWINVLC-UHFFFAOYSA-N
Formula
C9H7FINO
Mass
291.064