Molecular Formula: C15H12FNO
InChI: InChI=1/C15H12FNO/c1-11(18)13-4-8-15(9-5-13)17-10-12-2-6-14(16)7-3-12/h2-10H,1H3/b17-10+
InChIKey: InChIKey=GVCBVTGBFQTTFB-LICLKQGHBZ
SMILES: CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
Names:
1-[4-[(4-fluorophenyl)methylideneamino]phenyl]ethanone
Registries:
PubChem CID 932059
PubChem ID 6590857
