Structure Information
Compound Identification
SMILES
C[C@@]1([C@@H](I)[C@H]1OC1=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=CCC1)C(O)=O
InChIKey
InChIKey=QFMKEBIESYAUBV-UXLLHSPISA-N
Formula
C18H15ClF3IO4
Mass
514.66
Compound Identification
SMILES
C[C@@]1([C@@H](I)[C@H]1OC1=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=CCC1)C(O)=O
InChIKey
InChIKey=QFMKEBIESYAUBV-UXLLHSPISA-N
Formula
C18H15ClF3IO4
Mass
514.66