Structure Information
Compound Identification
SMILES
CN1N=C(C(Cl)=C1OC(F)F)C1=CC(I)=C(Cl)C=C1
InChIKey
InChIKey=LOFGOBWMSROVNY-UHFFFAOYSA-N
Formula
C11H7Cl2F2IN2O
Mass
418.99
Compound Identification
SMILES
CN1N=C(C(Cl)=C1OC(F)F)C1=CC(I)=C(Cl)C=C1
InChIKey
InChIKey=LOFGOBWMSROVNY-UHFFFAOYSA-N
Formula
C11H7Cl2F2IN2O
Mass
418.99