Structure Information
Compound Identification
SMILES
OC1=C(Cl)C=C(NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=BUFRECCZSMJGPC-UHFFFAOYSA-N
Formula
C13H9ClINO2
Mass
373.57
Compound Identification
SMILES
OC1=C(Cl)C=C(NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=BUFRECCZSMJGPC-UHFFFAOYSA-N
Formula
C13H9ClINO2
Mass
373.57