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

Molecular Formula: C₂₁H₁₀Cl₃N₃S

InChI: InChI=1/C21H10Cl3N3S/c22-16-6-5-13(9-17(16)23)19-11-28-21(27-19)15(10-25)8-14-7-12-3-1-2-4-18(12)26-20(14)24/h1-9,11H/b15-8+

InChIKey: InChIKey=VCLIYGCIMKDQPK-OVCLIPMQBJ
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

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

Registries:
    PubChem CID 5720318
    PubChem ID 3322357