2-(2-chloro-4-fluoro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C₁₈H₁₇ClFNO₂

InChI: InChI=1/C18H17ClFNO2/c19-15-10-13(20)8-9-17(15)23-11-18(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-2,4,6,8-10,16H,3,5,7,11H2,(H,21,22)/f/h21H

InChIKey: InChIKey=OAFYJKMMIYSUEX-PKSOQXRJCG
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)F)Cl

Names:
    2-(2-chloro-4-fluoro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4827144
    PubChem ID 9792111