Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(I)C2=CC=CC=C2N1CC1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=YNBSIFNAQZMQGM-UHFFFAOYSA-N
Formula
C18H14Cl2INO2
Mass
474.12
Compound Identification
SMILES
CCOC(=O)C1=C(I)C2=CC=CC=C2N1CC1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=YNBSIFNAQZMQGM-UHFFFAOYSA-N
Formula
C18H14Cl2INO2
Mass
474.12