Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1CC(=O)NC1=CC2=C(OC(=N2)C2CC2)C=C1
InChIKey
InChIKey=RVOISTHCOJWEQD-UHFFFAOYSA-N
Formula
C18H15FN2O2
Mass
310.328
Compound Identification
SMILES
FC1=CC=CC=C1CC(=O)NC1=CC2=C(OC(=N2)C2CC2)C=C1
InChIKey
InChIKey=RVOISTHCOJWEQD-UHFFFAOYSA-N
Formula
C18H15FN2O2
Mass
310.328