3-(4-chlorophenyl)-2-[5-(2-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile

Molecular Formula: C₂₀H₁₁ClFNOS

InChI: InChI=1/C20H11ClFNOS/c21-15-7-5-13(6-8-15)11-14(12-23)18-9-10-19(25-18)20(24)16-3-1-2-4-17(16)22/h1-11H

InChIKey: InChIKey=UKDVGEMIRQOPTC-UHFFFAOYAU
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)C(=CC3=CC=C(C=C3)Cl)C#N)F

Names:
    3-(4-chlorophenyl)-2-[5-(2-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 3580138
    PubChem ID 4854854