6-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-norbornan-2-ylacetyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-norbornyl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H19NO3/c19-15(8-13-6-10-1-2-11(13)5-10)12-3-4-16-14(7-12)18-17(20)9-21-16/h3-4,7,10-11,13H,1-2,5-6,8-9H2,(H,18,20)