Structure Information
Compound Identification
SMILES
C[C@@H](OC1=C(Br)C=C(C=C1Br)C1=C2C(SC3=CC=CC=C23)=C(I)C2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=VMTDCSBJOZLPIX-GFCCVEGCSA-N
Formula
C25H15Br2IO3S
Mass
682.16
Compound Identification
SMILES
C[C@@H](OC1=C(Br)C=C(C=C1Br)C1=C2C(SC3=CC=CC=C23)=C(I)C2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=VMTDCSBJOZLPIX-GFCCVEGCSA-N
Formula
C25H15Br2IO3S
Mass
682.16