1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone Openeye Name: 1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone CAS Name: 1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone Traditional Name: 1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NCCCO2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NCCCO2

InChI

InChI=1S/C12H13NO2/c1-9(14)10-3-5-11(6-4-10)12-13-7-2-8-15-12/h3-6H,2,7-8H2,1H3