Structure Information
Compound Identification
SMILES
I\C(=C1/OCC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=LBAGTWPQWUNVGO-PFONDFGASA-N
Formula
C15H11IO
Mass
334.156
Compound Identification
SMILES
I\C(=C1/OCC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=LBAGTWPQWUNVGO-PFONDFGASA-N
Formula
C15H11IO
Mass
334.156