Structure Information
Compound Identification
SMILES
ClC1=CC(I)=CC(Br)=C1Cl
InChIKey
InChIKey=SZVQKPOSSXUGKS-UHFFFAOYSA-N
Formula
C6H2BrCl2I
Mass
351.79
Compound Identification
SMILES
ClC1=CC(I)=CC(Br)=C1Cl
InChIKey
InChIKey=SZVQKPOSSXUGKS-UHFFFAOYSA-N
Formula
C6H2BrCl2I
Mass
351.79