IUPAC: 1-[8-chloro-2-(propan-2-yloxymethyl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-4-yl]ethanone

SMILES: CC(=O)N1Cc2ccc(Cl)nc2OC(COC(C)C)C1

Canonical SMILES: CC(C)OCC1CN(CC2=C(O1)N=C(C=C2)Cl)C(=O)C

Fórmula molecular: C14H19ClN2O3

Masa molecular: 298.76

InChIKey: FSYCXSJZDBRTMY-UHFFFAOYSA-N

InChI: InChI=1S/C14H19ClN2O3/c1-9(2)19-8-12-7-17(10(3)18)6-11-4-5-13(15)16-14(11)20-12/h4-5,9,12H,6-8H2,1-3H3

Sinónimos

SCHEMBL3741247FSYCXSJZDBRTMY-UHFFFAOYSA-N1-(8-Chloro-2-(isopropoxymethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone

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