Structure Information
Compound Identification
SMILES
FC1=C(NC(=O)COC(=O)COC2=CC=C(Br)C=C2)C=C(Cl)C=C1
InChIKey
InChIKey=ONCJKVXPKGZKDX-UHFFFAOYSA-N
Formula
C16H12BrClFNO4
Mass
416.63
Compound Identification
SMILES
FC1=C(NC(=O)COC(=O)COC2=CC=C(Br)C=C2)C=C(Cl)C=C1
InChIKey
InChIKey=ONCJKVXPKGZKDX-UHFFFAOYSA-N
Formula
C16H12BrClFNO4
Mass
416.63