2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 2-[2-(1-azetidinyl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C16H19F3N2O2 MolecularWeight: 328.32947

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=C(C=C2)C(F)(F)F)CCN3CCC3

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=C(C=C2)C(F)(F)F)CCN3CCC3

InChI

InChI=1S/C16H19F3N2O2/c1-20-10-12(5-8-21-6-2-7-21)23-14-4-3-11(16(17,18)19)9-13(14)15(20)22/h3-4,9,12H,2,5-8,10H2,1H3