Nom: chloromethyl-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-one

IUPAC: 2-(chloromethyl)-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

SMILES: O=C1c2cccnc2OC(CCl)CN1C1CCCCC1

Canonical SMILES: C1CCC(CC1)N2CC(OC3=C(C2=O)C=CC=N3)CCl

Formule moléculaire: C15H19ClN2O2

Masse molaire: 294.77

InChIKey: LNQDMJNEYVKXKW-UHFFFAOYSA-N

InChI: InChI=1S/C15H19ClN2O2/c16-9-12-10-18(11-5-2-1-3-6-11)15(19)13-7-4-8-17-14(13)20-12/h4,7-8,11-12H,1-3,5-6,9-10H2

PubChem CID: 13729322 →

Synonymes

SCHEMBL10370998LNQDMJNEYVKXKW-UHFFFAOYSA-N2-(chloromethyl)-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-onechloromethyl-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-one

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