Structure Information
Compound Identification
SMILES
FC1=CC(CCC(Cl)=O)=C(I)C=C1
InChIKey
InChIKey=KAIQHKFEGBZMJE-UHFFFAOYSA-N
Formula
C9H7ClFIO
Mass
312.51
Compound Identification
SMILES
FC1=CC(CCC(Cl)=O)=C(I)C=C1
InChIKey
InChIKey=KAIQHKFEGBZMJE-UHFFFAOYSA-N
Formula
C9H7ClFIO
Mass
312.51