Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(CC3=CC=CC=C3Cl)NCCC2=C1
InChIKey
InChIKey=SIGJRFIMZKKMLS-UHFFFAOYSA-N
Formula
C18H20ClNO2
Mass
317.81
Compound Identification
SMILES
COC1=C(OC)C=C2C(CC3=CC=CC=C3Cl)NCCC2=C1
InChIKey
InChIKey=SIGJRFIMZKKMLS-UHFFFAOYSA-N
Formula
C18H20ClNO2
Mass
317.81