Structure Information
Compound Identification
SMILES
Cl.COC1=C(I)C=C(C[C@H]2NCCC3=CC(O)=C(O)C=C23)C=C1I
InChIKey
InChIKey=VKQAZCXTLGMRLB-PFEQFJNWSA-N
Formula
C17H18ClI2NO3
Mass
573.59
Compound Identification
SMILES
Cl.COC1=C(I)C=C(C[C@H]2NCCC3=CC(O)=C(O)C=C23)C=C1I
InChIKey
InChIKey=VKQAZCXTLGMRLB-PFEQFJNWSA-N
Formula
C17H18ClI2NO3
Mass
573.59