Structure Information
Compound Identification
SMILES
OC1=C(CN(C1=O)C1=CC=C(Cl)C=C1)C(=O)C1CCCCC1
InChIKey
InChIKey=GOCHTIYZUCZOQP-UHFFFAOYSA-N
Formula
C17H18ClNO3
Mass
319.79
Compound Identification
SMILES
OC1=C(CN(C1=O)C1=CC=C(Cl)C=C1)C(=O)C1CCCCC1
InChIKey
InChIKey=GOCHTIYZUCZOQP-UHFFFAOYSA-N
Formula
C17H18ClNO3
Mass
319.79