IUPAC: 8-chloro-4,6-dimethyl-2-(2,2,2-trifluoroethyl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

SMILES: Cc1cc(Cl)nc2c1CN(C)CC(CC(F)(F)F)O2

Canonical SMILES: CC1=CC(=NC2=C1CN(CC(O2)CC(F)(F)F)C)Cl

Summenformel: C12H14ClF3N2O

Molare Masse: 294.70

InChIKey: RFBJCCBSMKCHKE-UHFFFAOYSA-N

InChI: InChI=1S/C12H14ClF3N2O/c1-7-3-10(13)17-11-9(7)6-18(2)5-8(19-11)4-12(14,15)16/h3,8H,4-6H2,1-2H3

Synonyme

8-chloro-4,6-dimethyl-2-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepineSCHEMBL3708302

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