(8-chloranyl-2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-6-yl) ethanoate

Systemtic Name: (8-chloranyl-2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-6-yl) ethanoate Openeye Name: (8-chloro-2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl) acetate CAS Name: acetic acid (8-chloro-2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl) ester IUPAC Name: (8-chloro-2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl) acetate Traditional Name: acetic acid (8-chloro-2-keto-1,4-dihydro-3,1-benzoxazin-6-yl) ester Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)COC(=O)N2)Cl

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)COC(=O)N2)Cl

InChI

InChI=1S/C10H8ClNO4/c1-5(13)16-7-2-6-4-15-10(14)12-9(6)8(11)3-7/h2-3H,4H2,1H3,(H,12,14)