Structure Information
Compound Identification
SMILES
ONC(=O)C1=CC(Cl)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=FVMKNRIUORTHMN-UHFFFAOYSA-N
Formula
C13H7ClF3IN2O2
Mass
442.56
Compound Identification
SMILES
ONC(=O)C1=CC(Cl)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=FVMKNRIUORTHMN-UHFFFAOYSA-N
Formula
C13H7ClF3IN2O2
Mass
442.56