6-[(E)-5-chloranylpent-1-enyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 6-[(E)-5-chloranylpent-1-enyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 6-[(E)-5-chloropent-1-enyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 6-[(E)-5-chloropent-1-enyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one IUPAC Name: 6-[(E)-5-chloropent-1-enyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 6-[(E)-5-chloropent-1-enyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=N2)C=CCCCCl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=N2)/C=C/CCCCl

InChI

InChI=1S/C12H13ClN2O2/c13-7-3-1-2-4-9-5-6-10-12(14-9)15-11(16)8-17-10/h2,4-6H,1,3,7-8H2,(H,14,15,16)/b4-2+