1-(2,3-dihydro-1,4-oxazin-4-yl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-oxazin-4-yl)prop-2-en-1-one Openeye Name: 1-(2,3-dihydro-1,4-oxazin-4-yl)prop-2-en-1-one CAS Name: 1-(2,3-dihydro-1,4-oxazin-4-yl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydro-1,4-oxazin-4-yl)prop-2-en-1-one Traditional Name: 1-(2,3-dihydro-1,4-oxazin-4-yl)prop-2-en-1-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCOC=C1

Isomeric SMILES

C=CC(=O)N1CCOC=C1

InChI

InChI=1S/C7H9NO2/c1-2-7(9)8-3-5-10-6-4-8/h2-3,5H,1,4,6H2