Structure Information
Compound Identification
SMILES
COC1=CC=CC(CCNC(=O)C2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=GDXYCHMCLQFAHQ-UHFFFAOYSA-N
Formula
C16H16INO2
Mass
381.213
Compound Identification
SMILES
COC1=CC=CC(CCNC(=O)C2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=GDXYCHMCLQFAHQ-UHFFFAOYSA-N
Formula
C16H16INO2
Mass
381.213