Structure Information
Compound Identification
SMILES
OC(=O)C1=C(Br)N=C2C(I)=CC=CC2=C1C(F)(F)F
InChIKey
InChIKey=UAVRMFFQTRFMKS-UHFFFAOYSA-N
Formula
C11H4BrF3INO2
Mass
445.962
Compound Identification
SMILES
OC(=O)C1=C(Br)N=C2C(I)=CC=CC2=C1C(F)(F)F
InChIKey
InChIKey=UAVRMFFQTRFMKS-UHFFFAOYSA-N
Formula
C11H4BrF3INO2
Mass
445.962