Structure Information
Compound Identification
SMILES
IC1=C(OC2=C1C=CC1=CC=CC=C21)C1=CC=CC=C1
InChIKey
InChIKey=JWKYIOPKIFCJDQ-UHFFFAOYSA-N
Formula
C18H11IO
Mass
370.189
Compound Identification
SMILES
IC1=C(OC2=C1C=CC1=CC=CC=C21)C1=CC=CC=C1
InChIKey
InChIKey=JWKYIOPKIFCJDQ-UHFFFAOYSA-N
Formula
C18H11IO
Mass
370.189