Structure Information
Compound Identification
SMILES
CC\C(=C(/C1=CC=C(I)C=C1)C1=CC=C(OCCCCl)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RUKJRNCSTLZHBJ-IZHYLOQSSA-N
Formula
C25H24ClIO
Mass
502.82
Compound Identification
SMILES
CC\C(=C(/C1=CC=C(I)C=C1)C1=CC=C(OCCCCl)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RUKJRNCSTLZHBJ-IZHYLOQSSA-N
Formula
C25H24ClIO
Mass
502.82