Structure Information
Compound Identification
SMILES
COC1=CC(CC(C)NCCC2=CC(Cl)=C(Cl)C=C2)=C(I)C=C1
InChIKey
InChIKey=ZKISTQNKIQVRKR-UHFFFAOYSA-N
Formula
C18H20Cl2INO
Mass
464.17
Compound Identification
SMILES
COC1=CC(CC(C)NCCC2=CC(Cl)=C(Cl)C=C2)=C(I)C=C1
InChIKey
InChIKey=ZKISTQNKIQVRKR-UHFFFAOYSA-N
Formula
C18H20Cl2INO
Mass
464.17