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

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=NC=C2)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=NC=C2)CCCl

InChI

InChI=1S/C11H13ClN2O2/c1-14-7-8(2-4-12)16-10-3-5-13-6-9(10)11(14)15/h3,5-6,8H,2,4,7H2,1H3