Structure Information
Compound Identification
SMILES
OC(=O)CCC1=CC(I)=C(OCC2=CC(Br)=CC=C2)C(I)=C1
InChIKey
InChIKey=DDIBVXWSOYZXMD-UHFFFAOYSA-N
Formula
C16H13BrI2O3
Mass
586.99
Compound Identification
SMILES
OC(=O)CCC1=CC(I)=C(OCC2=CC(Br)=CC=C2)C(I)=C1
InChIKey
InChIKey=DDIBVXWSOYZXMD-UHFFFAOYSA-N
Formula
C16H13BrI2O3
Mass
586.99