Structure Information
Compound Identification
SMILES
Cl.OC12CCCCC1C(NCC2)C1=C(Cl)C(Cl)=CC=C1
InChIKey
InChIKey=UIVQJZPTOLCDHO-UHFFFAOYSA-N
Formula
C15H20Cl3NO
Mass
336.68
Compound Identification
SMILES
Cl.OC12CCCCC1C(NCC2)C1=C(Cl)C(Cl)=CC=C1
InChIKey
InChIKey=UIVQJZPTOLCDHO-UHFFFAOYSA-N
Formula
C15H20Cl3NO
Mass
336.68