1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine

Systemtic Name: 1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine Openeye Name: 1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine CAS Name: 1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine IUPAC Name: 1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine Traditional Name: 1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CCCl)C=CC=N2

Isomeric SMILES

C1COC2=C(N1CCCl)C=CC=N2

InChI

InChI=1S/C9H11ClN2O/c10-3-5-12-6-7-13-9-8(12)2-1-4-11-9/h1-2,4H,3,5-7H2