6-ethanoyl-3,4-dihydro-1,3-benzoxazin-2-one

Systemtic Name: 6-ethanoyl-3,4-dihydro-1,3-benzoxazin-2-one Openeye Name: 6-acetyl-3,4-dihydro-1,3-benzoxazin-2-one CAS Name: 6-acetyl-3,4-dihydro-1,3-benzoxazin-2-one IUPAC Name: 6-acetyl-3,4-dihydro-1,3-benzoxazin-2-one Traditional Name: 6-acetyl-3,4-dihydro-1,3-benzoxazin-2-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(=O)NC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(=O)NC2

InChI

InChI=1S/C10H9NO3/c1-6(12)7-2-3-9-8(4-7)5-11-10(13)14-9/h2-4H,5H2,1H3,(H,11,13)