3-phenyl-1,3-oxazinan-5-one

Systemtic Name: 3-phenyl-1,3-oxazinan-5-one Openeye Name: 3-phenyl-1,3-oxazinan-5-one CAS Name: 3-phenyl-1,3-oxazinan-5-one IUPAC Name: 3-phenyl-1,3-oxazinan-5-one Traditional Name: 3-phenyl-1,3-oxazinan-5-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)COCN1C2=CC=CC=C2

Isomeric SMILES

C1C(=O)COCN1C2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c12-10-6-11(8-13-7-10)9-4-2-1-3-5-9/h1-5H,6-8H2