1-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone

HCID 21887139

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Grundinformationen

Standard-SMILES: O=C(N1CCc2ccccc2CC1)C(F)(F)F
InChIKey: QIXORTWTAVZFFR-UHFFFAOYSA-N
Summenformel: C12H12F3NO
Durchschnittliche Molmasse: 243,22 g/mol
Monoisotopische Masse: 243,08709849

Namen und Bezeichner

Bevorzugter Name: 1-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone
IUPAC: 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Namen und Synonyme

1-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone158726-30-8MFCD169877072,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)ethan-1-oneSCHEMBL506139SCHEMBL7469070AKOS013605194SY294177E861683-trifluoroacetyl-1,2,4,5-tetrahydro-3-benzazepine3-trifluoroacetyl-2,3,4,5-tetrahydro-1H-3-benzazepine3-(Trifluoroacetyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Weitere Namen anzeigen

3-trifluoroacetyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-1-ethanone2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-ethanone2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)1-ethanone2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-ethanone2,2,2-trifluoro-1-(1,2,4,5-tetrahydrobenzo[d]azepin-3-yl)ethanone