Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(F)=C(F)C(F)=C1C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12
InChIKey
InChIKey=FVXFVDHYMDRKKS-UHFFFAOYSA-O
Formula
C20H6F3I4O5
Mass
890.876
Compound Identification
SMILES
OC(=O)C1=CC(F)=C(F)C(F)=C1C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12
InChIKey
InChIKey=FVXFVDHYMDRKKS-UHFFFAOYSA-O
Formula
C20H6F3I4O5
Mass
890.876