Structure Information
Compound Identification
SMILES
OCC1(CC1)ONC(=O)C1=CC(Br)=C(F)C(F)=C1NC1=C(Cl)C=C(I)C=C1
InChIKey
InChIKey=VYZKQRZHCJDTEN-UHFFFAOYSA-N
Formula
C17H13BrClF2IN2O3
Mass
573.56
Compound Identification
SMILES
OCC1(CC1)ONC(=O)C1=CC(Br)=C(F)C(F)=C1NC1=C(Cl)C=C(I)C=C1
InChIKey
InChIKey=VYZKQRZHCJDTEN-UHFFFAOYSA-N
Formula
C17H13BrClF2IN2O3
Mass
573.56