Structure Information
Compound Identification
SMILES
OCC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(I)C=C1
InChIKey
InChIKey=LVLLEMLMQFPFHE-VQHVLOKHSA-N
Formula
C16H13IO2
Mass
364.182
Compound Identification
SMILES
OCC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(I)C=C1
InChIKey
InChIKey=LVLLEMLMQFPFHE-VQHVLOKHSA-N
Formula
C16H13IO2
Mass
364.182