Structure Information
Compound Identification
SMILES
OC1=C([I+]C2=CC=CC=C2)C(=O)C(=O)C=C1Br
InChIKey
InChIKey=SYVQRTLPTWKZDA-UHFFFAOYSA-O
Formula
C12H7BrIO3
Mass
405.993
Compound Identification
SMILES
OC1=C([I+]C2=CC=CC=C2)C(=O)C(=O)C=C1Br
InChIKey
InChIKey=SYVQRTLPTWKZDA-UHFFFAOYSA-O
Formula
C12H7BrIO3
Mass
405.993