Structure Information
Compound Identification
SMILES
FC1=CC=C(N2C(=O)C3C4CCC(C4)N3C2=O)C2=CC=CC=C12
InChIKey
InChIKey=AXRQBVMLHHTYRF-UHFFFAOYSA-N
Formula
C18H15FN2O2
Mass
310.328
Compound Identification
SMILES
FC1=CC=C(N2C(=O)C3C4CCC(C4)N3C2=O)C2=CC=CC=C12
InChIKey
InChIKey=AXRQBVMLHHTYRF-UHFFFAOYSA-N
Formula
C18H15FN2O2
Mass
310.328