Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(CI)CC1=O
InChIKey
InChIKey=QQSCUCNGJWKCTB-UHFFFAOYSA-N
Formula
C11H12INO2
Mass
317.126
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(CI)CC1=O
InChIKey
InChIKey=QQSCUCNGJWKCTB-UHFFFAOYSA-N
Formula
C11H12INO2
Mass
317.126