Structure Information
Compound Identification
SMILES
CCC(OC1=C(Cl)C=C(F)C(=C1)N1C(=O)CN(C)C1=O)P(C)CC
InChIKey
InChIKey=AMJMSWLHUJFRQJ-UHFFFAOYSA-N
Formula
C16H21ClFN2O3P
Mass
374.78
Compound Identification
SMILES
CCC(OC1=C(Cl)C=C(F)C(=C1)N1C(=O)CN(C)C1=O)P(C)CC
InChIKey
InChIKey=AMJMSWLHUJFRQJ-UHFFFAOYSA-N
Formula
C16H21ClFN2O3P
Mass
374.78