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Name: 7-chloro-2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepine-5(4H)-one

IUPAC: 7-chloro-2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

SMILES: CN1CC(CCCl)Oc2ncc(Cl)cc2C1=O

Canonical SMILES: CN1CC(OC2=C(C1=O)C=C(C=N2)Cl)CCCl

Molecular formula: C11H12Cl2N2O2

Molecular weight: 275.13

InChIKey: OOMDRGYZIKREDT-UHFFFAOYSA-N

InChI: InChI=1S/C11H12Cl2N2O2/c1-15-6-8(2-3-12)17-10-9(11(15)16)4-7(13)5-14-10/h4-5,8H,2-3,6H2,1H3

PubChem CID: 13726445 →

Synonyms

SCHEMBL10371066OOMDRGYZIKREDT-UHFFFAOYSA-N7-Chloro-2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido [3,2-f][1,4]oxazepin-5(4H)-one7-chloro-2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepine-5(4H)-one7-Chloro-2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]oxazepin-5(4H)-one7-Chloro-2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]oxazepine-5(4H)-one

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