Structure Information
Compound Identification
SMILES
OC(=O)[C@@H]1[C@@H]2N([C@H](C3=C(Cl)C=C(F)C=C3)[C@@]11C(=O)NC3=C1C=C(I)C=C3)[C@H]([C@H](OC2=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MMTOLNPBTUKBKV-OYMLHXOGSA-N
Formula
C33H23ClFIN2O5
Mass
708.91