1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3-(2,2,2-trifluoroacetyl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3-(2,2,2-trifluoroacetyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-3-(2,2,2-trifluoroacetyl)-3,4-dihydrocarbostyril Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)C(=O)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)C(=O)C(F)(F)F

InChI

InChI=1S/C12H10F3NO2/c1-16-9-5-3-2-4-7(9)6-8(11(16)18)10(17)12(13,14)15/h2-5,8H,6H2,1H3