Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)C1=CC=C(O1)C(C1=CC=CN1)C1=CC=C(I)C=C1
InChIKey
InChIKey=FRXLPPMISSEARH-UHFFFAOYSA-N
Formula
C23H18INO2
Mass
467.306
Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)C1=CC=C(O1)C(C1=CC=CN1)C1=CC=C(I)C=C1
InChIKey
InChIKey=FRXLPPMISSEARH-UHFFFAOYSA-N
Formula
C23H18INO2
Mass
467.306