Molecular Formula: C16H11Cl2FO2
InChI: InChI=1/C16H11Cl2FO2/c1-21-16-7-4-11(8-14(16)19)15(20)6-3-10-2-5-12(17)9-13(10)18/h2-9H,1H3/b6-3-
InChIKey: InChIKey=PILISXLOGDAVOY-UTCJRWHEBY
SMILES: COC1=C(C=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)F
Names:
(Z)-3-(2,4-dichlorophenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one
Registries:
PubChem CID 5331882
PubChem ID 11571515