Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=CC=C(C=C1)[C@@H]1NC2=C(C=C(F)C=C2)[C@H]2C=CC[C@@H]12
InChIKey
InChIKey=QZGKQUSGJHPTPW-DAYGRLMNSA-M
Formula
C19H15FNO2
Mass
308.333
Compound Identification
SMILES
[O-]C(=O)C1=CC=C(C=C1)[C@@H]1NC2=C(C=C(F)C=C2)[C@H]2C=CC[C@@H]12
InChIKey
InChIKey=QZGKQUSGJHPTPW-DAYGRLMNSA-M
Formula
C19H15FNO2
Mass
308.333