Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C2N(CC3=CC=C(OC(F)(F)F)C=C3)C(C)=C(OC(C)=O)C2=C1
InChIKey
InChIKey=ZUHPGZPEKVRIQL-UHFFFAOYSA-N
Formula
C20H17ClF3NO4
Mass
427.8
Compound Identification
SMILES
COC1=C(Cl)C=C2N(CC3=CC=C(OC(F)(F)F)C=C3)C(C)=C(OC(C)=O)C2=C1
InChIKey
InChIKey=ZUHPGZPEKVRIQL-UHFFFAOYSA-N
Formula
C20H17ClF3NO4
Mass
427.8