Structure Information
Compound Identification
SMILES
NC(CC1=CC(Br)=C(OCC2=CC(I)=CC=C2)C(Br)=C1)C(O)=O
InChIKey
InChIKey=KFZXGYYQCWOBJF-UHFFFAOYSA-N
Formula
C16H14Br2INO3
Mass
555.004
Compound Identification
SMILES
NC(CC1=CC(Br)=C(OCC2=CC(I)=CC=C2)C(Br)=C1)C(O)=O
InChIKey
InChIKey=KFZXGYYQCWOBJF-UHFFFAOYSA-N
Formula
C16H14Br2INO3
Mass
555.004