Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(CC3=CC(Cl)=C(Cl)C=C3)NCCC2=C1
InChIKey
InChIKey=JPQWLBDPQWBRPV-UHFFFAOYSA-N
Formula
C18H19Cl2NO2
Mass
352.26
Compound Identification
SMILES
COC1=C(OC)C=C2C(CC3=CC(Cl)=C(Cl)C=C3)NCCC2=C1
InChIKey
InChIKey=JPQWLBDPQWBRPV-UHFFFAOYSA-N
Formula
C18H19Cl2NO2
Mass
352.26