Structure Information
Compound Identification
SMILES
C(O[I+]C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=WHAWDQVOKMJQBE-UHFFFAOYSA-N
Formula
C19H16IO
Mass
387.24
Compound Identification
SMILES
C(O[I+]C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=WHAWDQVOKMJQBE-UHFFFAOYSA-N
Formula
C19H16IO
Mass
387.24