Structure Information
Compound Identification
SMILES
OC(C1=CC2=C(NC(C3CC=CC23)C2=C(Cl)C=C(Cl)C=C2)C=C1)C(F)(F)F
InChIKey
InChIKey=GWECPPZOHYOUBU-UHFFFAOYSA-N
Formula
C20H16Cl2F3NO
Mass
414.25
Compound Identification
SMILES
OC(C1=CC2=C(NC(C3CC=CC23)C2=C(Cl)C=C(Cl)C=C2)C=C1)C(F)(F)F
InChIKey
InChIKey=GWECPPZOHYOUBU-UHFFFAOYSA-N
Formula
C20H16Cl2F3NO
Mass
414.25