Structure Information
Compound Identification
SMILES
ClC1=CC=C(CN2C(=O)[C@H]3[C@@H](OC4([C@H]3C2=O)C(=O)C2=CC=CC=C2C4=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=GEJXYVDYHQRDAH-VSKRKVRLSA-N
Formula
C27H17ClINO5
Mass
597.79
Compound Identification
SMILES
ClC1=CC=C(CN2C(=O)[C@H]3[C@@H](OC4([C@H]3C2=O)C(=O)C2=CC=CC=C2C4=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=GEJXYVDYHQRDAH-VSKRKVRLSA-N
Formula
C27H17ClINO5
Mass
597.79