Molecular Formula: C15H11ClFNO
InChI: InChI=1/C15H11ClFNO/c16-12-2-1-3-14(10-12)18-9-8-15(19)11-4-6-13(17)7-5-11/h1-10,18H/b9-8+
InChIKey: InChIKey=SYLAJENPOCHTMV-CMDGGOBGBR
SMILES: C1=CC(=CC(=C1)Cl)NC=CC(=O)C2=CC=C(C=C2)F
Names:
(E)-3-[(3-chlorophenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 5713172
PubChem ID 3258532