Structure Information
Compound Identification
SMILES
OC(=O)COC1=CC(I)=C(SC\C=C(\C2=CC=CC=C2)C2=CC(Br)=CC=C2)C=C1
InChIKey
InChIKey=QSFRVXSQMQCEAF-JAIQZWGSSA-N
Formula
C23H18BrIO3S
Mass
581.26
Compound Identification
SMILES
OC(=O)COC1=CC(I)=C(SC\C=C(\C2=CC=CC=C2)C2=CC(Br)=CC=C2)C=C1
InChIKey
InChIKey=QSFRVXSQMQCEAF-JAIQZWGSSA-N
Formula
C23H18BrIO3S
Mass
581.26