Structure Information
Compound Identification
SMILES
OC(=O)C1=C(C(F)=C(F)C=C1)C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12
InChIKey
InChIKey=ZSOQUARVTBAZIF-UHFFFAOYSA-O
Formula
C20H7F2I4O5
Mass
872.885
Compound Identification
SMILES
OC(=O)C1=C(C(F)=C(F)C=C1)C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12
InChIKey
InChIKey=ZSOQUARVTBAZIF-UHFFFAOYSA-O
Formula
C20H7F2I4O5
Mass
872.885