Structure Information
Compound Identification
SMILES
CCC1=C(I)C(CC)=C2SC3=C(C=CC(Cl)=C3CC)C2=C1
InChIKey
InChIKey=MJQFNGWNGIFSLG-UHFFFAOYSA-N
Formula
C18H18ClIS
Mass
428.76
Compound Identification
SMILES
CCC1=C(I)C(CC)=C2SC3=C(C=CC(Cl)=C3CC)C2=C1
InChIKey
InChIKey=MJQFNGWNGIFSLG-UHFFFAOYSA-N
Formula
C18H18ClIS
Mass
428.76