Structure Information
Compound Identification
SMILES
OC(C#CI)(C1=CC=C(Br)C=C1)C1=CC=CC=C1Cl
InChIKey
InChIKey=DFGWEMUUGGUREY-UHFFFAOYSA-N
Formula
C15H9BrClIO
Mass
447.49
Compound Identification
SMILES
OC(C#CI)(C1=CC=C(Br)C=C1)C1=CC=CC=C1Cl
InChIKey
InChIKey=DFGWEMUUGGUREY-UHFFFAOYSA-N
Formula
C15H9BrClIO
Mass
447.49