Structure Information
Compound Identification
SMILES
OC1=CC=C(OC2=C(Cl)C=C(I)C=C2)C=C1
InChIKey
InChIKey=HRZQYZCIGPTKLQ-UHFFFAOYSA-N
Formula
C12H8ClIO2
Mass
346.55
Compound Identification
SMILES
OC1=CC=C(OC2=C(Cl)C=C(I)C=C2)C=C1
InChIKey
InChIKey=HRZQYZCIGPTKLQ-UHFFFAOYSA-N
Formula
C12H8ClIO2
Mass
346.55