Structure Information
Compound Identification
SMILES
NC(=O)C1=C(C2=CC(Cl)=CC(I)=C2O1)C1=CC=CC=C1
InChIKey
InChIKey=DDWSSUPEOYNXPI-UHFFFAOYSA-N
Formula
C15H9ClINO2
Mass
397.6
Compound Identification
SMILES
NC(=O)C1=C(C2=CC(Cl)=CC(I)=C2O1)C1=CC=CC=C1
InChIKey
InChIKey=DDWSSUPEOYNXPI-UHFFFAOYSA-N
Formula
C15H9ClINO2
Mass
397.6