1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-methyl-3-(2,2,2-trifluoroacetyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-methyl-3-(2,2,2-trifluoroacetyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-methyl-3-(2,2,2-trifluoroacetyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CCC(C1=O)C(=O)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2CCC(C1=O)C(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3NO2/c1-17-10-5-3-2-4-8(10)6-7-9(12(17)19)11(18)13(14,15)16/h2-5,9H,6-7H2,1H3