2-ethenyl-5,6-dihydro-4H-1,3-oxazepin-7-one

Systemtic Name: 2-ethenyl-5,6-dihydro-4H-1,3-oxazepin-7-one Openeye Name: 2-vinyl-5,6-dihydro-4H-1,3-oxazepin-7-one CAS Name: 2-ethenyl-5,6-dihydro-4H-1,3-oxazepin-7-one IUPAC Name: 2-ethenyl-5,6-dihydro-4H-1,3-oxazepin-7-one Traditional Name: 2-vinyl-5,6-dihydro-4H-1,3-oxazepin-7-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NCCCC(=O)O1

Isomeric SMILES

C=CC1=NCCCC(=O)O1

InChI

InChI=1S/C7H9NO2/c1-2-6-8-5-3-4-7(9)10-6/h2H,1,3-5H2