(E)-3-(3,4-dichlorophenyl)-2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C18H9Cl2FN2S


InChI: InChI=1/C18H9Cl2FN2S/c19-14-6-5-11(8-15(14)20)7-12(9-22)18-23-17(10-24-18)13-3-1-2-4-16(13)21/h1-8,10H/b12-7+

InChIKey: InChIKey=XUTMVVPOGXXSNT-KPKJPENVBS
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)Cl)Cl)C#N)F

Names:
    (E)-3-(3,4-dichlorophenyl)-2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 6304935
    PubChem ID 11595270