CC(=O)N1Cc2ccc(Cl)nc2OC(COC(C)C)C1
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
Molecular formula: C14H19ClN2O3
Molecular weight: 298.76
InChIKey: FSYCXSJZDBRTMY-UHFFFAOYSA-N
PubChem CID: 59577802 →

Synonyms

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

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