Structure Information
Compound Identification
SMILES
COC(=O)C(SC1=CC=C(Cl)C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=UTQANIQAHXYKGJ-UHFFFAOYSA-N
Formula
C15H12ClIO2S
Mass
418.67
Compound Identification
SMILES
COC(=O)C(SC1=CC=C(Cl)C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=UTQANIQAHXYKGJ-UHFFFAOYSA-N
Formula
C15H12ClIO2S
Mass
418.67