Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1OC(C2=CC=CC=C2)=C(I)C2=CC=CC=C12
InChIKey
InChIKey=BJOGCIFXFGDYFR-UHFFFAOYSA-N
Formula
C23H20INO
Mass
453.323
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1OC(C2=CC=CC=C2)=C(I)C2=CC=CC=C12
InChIKey
InChIKey=BJOGCIFXFGDYFR-UHFFFAOYSA-N
Formula
C23H20INO
Mass
453.323