1-[4-(phenylcarbonyl)-2,3-dihydro-1,4-oxazin-5-yl]propan-1-one

Systemtic Name: 1-[4-(phenylcarbonyl)-2,3-dihydro-1,4-oxazin-5-yl]propan-1-one Openeye Name: 1-(4-benzoyl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one CAS Name: 1-(4-benzoyl-2,3-dihydro-1,4-oxazin-5-yl)-1-propanone IUPAC Name: 1-(4-benzoyl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one Traditional Name: 1-(4-benzoyl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=COCCN1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=COCCN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-2-13(16)12-10-18-9-8-15(12)14(17)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3