Structure Information
Compound Identification
SMILES
OC(C#CI)(C1=CC=CC=C1Cl)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=YNUUVUDKAYDTJS-UHFFFAOYSA-N
Formula
C15H8Cl3IO
Mass
437.48
Compound Identification
SMILES
OC(C#CI)(C1=CC=CC=C1Cl)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=YNUUVUDKAYDTJS-UHFFFAOYSA-N
Formula
C15H8Cl3IO
Mass
437.48