Structure Information
Compound Identification
SMILES
CC1=CC(OC(=O)C2=CC=CC=C2I)=C(Cl)C=C1
InChIKey
InChIKey=VBIYJGSKLJVLIV-UHFFFAOYSA-N
Formula
C14H10ClIO2
Mass
372.59
Compound Identification
SMILES
CC1=CC(OC(=O)C2=CC=CC=C2I)=C(Cl)C=C1
InChIKey
InChIKey=VBIYJGSKLJVLIV-UHFFFAOYSA-N
Formula
C14H10ClIO2
Mass
372.59