Structure Information
Compound Identification
SMILES
OC(C#CI)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=FMTZLPFBTOLTNF-UHFFFAOYSA-N
Formula
C15H9Cl2IO
Mass
403.04
Compound Identification
SMILES
OC(C#CI)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=FMTZLPFBTOLTNF-UHFFFAOYSA-N
Formula
C15H9Cl2IO
Mass
403.04