Structure Information
Compound Identification
SMILES
CC1=[N+](CC2=CC(F)=C(F)C=C2)CCC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=GCWIACCHHMEGJY-UHFFFAOYSA-N
Formula
C18H16F2NO2
Mass
316.327
Compound Identification
SMILES
CC1=[N+](CC2=CC(F)=C(F)C=C2)CCC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=GCWIACCHHMEGJY-UHFFFAOYSA-N
Formula
C18H16F2NO2
Mass
316.327