Structure Information
Compound Identification
SMILES
O=C1OC2=CC=CC=C2C(=O)C1[I-]C1=CC=CC=C1
InChIKey
InChIKey=QFDVJTXNGOEIGL-UHFFFAOYSA-N
Formula
C15H10IO3
Mass
365.147
Compound Identification
SMILES
O=C1OC2=CC=CC=C2C(=O)C1[I-]C1=CC=CC=C1
InChIKey
InChIKey=QFDVJTXNGOEIGL-UHFFFAOYSA-N
Formula
C15H10IO3
Mass
365.147