CN1CC(CCCl)Oc2ncccc2C1=O
Nombre: 2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]oxazepine-5(4H)-one
IUPAC: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
SMILES: CN1CC(CCCl)Oc2ncccc2C1=O
Canonical SMILES: CN1CC(OC2=C(C1=O)C=CC=N2)CCCl
Fórmula molecular: C11H13ClN2O2
Masa molecular: 240.68
InChIKey: XNMHCMQTWIAATP-UHFFFAOYSA-N
InChI: InChI=1S/C11H13ClN2O2/c1-14-7-8(4-5-12)16-10-9(11(14)15)3-2-6-13-10/h2-3,6,8H,4-5,7H2,1H3
PubChem CID: 13726436 →

Sinónimos

SCHEMBL9750452XNMHCMQTWIAATP-UHFFFAOYSA-N2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f]-1,4-oxazepin-5(4H)-one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f]-1,4-oxazepin-5-(4H)one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepin-5(4H)-one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepine-5(4H)-one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]oxazepine-5(4H)-one

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→