Structure Information
Compound Identification
SMILES
OC[C@@H](O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=MNWVKYBWSXOHSV-GFCCVEGCSA-N
Formula
C14H11F3INO2
Mass
409.147
Compound Identification
SMILES
OC[C@@H](O)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=MNWVKYBWSXOHSV-GFCCVEGCSA-N
Formula
C14H11F3INO2
Mass
409.147