2-[2-oxidanylidene-6-(trifluoromethyloxy)-3,4-dihydroquinolin-1-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-6-(trifluoromethyloxy)-3,4-dihydroquinolin-1-yl]ethanamide Openeye Name: 2-[2-oxo-6-(trifluoromethoxy)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: 2-[2-oxo-6-(trifluoromethoxy)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: 2-[2-oxo-6-(trifluoromethoxy)-3,4-dihydroquinolin-1-yl]acetamide Traditional Name: 2-[2-keto-6-(trifluoromethoxy)-3,4-dihydroquinolin-1-yl]acetamide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)OC(F)(F)F)CC(=O)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)OC(F)(F)F)CC(=O)N

InChI

InChI=1S/C12H11F3N2O3/c13-12(14,15)20-8-2-3-9-7(5-8)1-4-11(19)17(9)6-10(16)18/h2-3,5H,1,4,6H2,(H2,16,18)