Structure Information
Compound Identification
SMILES
FC1=C(Cl)C(I)=C(Cl)C(=C1)C(Cl)=O
InChIKey
InChIKey=GNOXQWWNQKJXBG-UHFFFAOYSA-N
Formula
C7HCl3FIO
Mass
353.34
Compound Identification
SMILES
FC1=C(Cl)C(I)=C(Cl)C(=C1)C(Cl)=O
InChIKey
InChIKey=GNOXQWWNQKJXBG-UHFFFAOYSA-N
Formula
C7HCl3FIO
Mass
353.34