Structure Information
Compound Identification
SMILES
Cl.CNCCCOC1=C(I)C=C(C)C=C1
InChIKey
InChIKey=LFLRSFLHDFCLSV-UHFFFAOYSA-N
Formula
C11H17ClINO
Mass
341.62
Compound Identification
SMILES
Cl.CNCCCOC1=C(I)C=C(C)C=C1
InChIKey
InChIKey=LFLRSFLHDFCLSV-UHFFFAOYSA-N
Formula
C11H17ClINO
Mass
341.62