Structure Information
Compound Identification
SMILES
OC1=C(C2=CC=CN2C2=CC=C(F)C=C2)C(=O)CCC1
InChIKey
InChIKey=TXNKYXJGYLAWBB-UHFFFAOYSA-N
Formula
C16H14FNO2
Mass
271.291
Compound Identification
SMILES
OC1=C(C2=CC=CN2C2=CC=C(F)C=C2)C(=O)CCC1
InChIKey
InChIKey=TXNKYXJGYLAWBB-UHFFFAOYSA-N
Formula
C16H14FNO2
Mass
271.291