[4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl] ethanoate Openeye Name: [4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl] acetate CAS Name: acetic acid [4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl] ester IUPAC Name: [4-oxo-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazin-6-yl] ester Formula: C11H8Cl3NO4 MolecularWeight: 324.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(NC2=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(NC2=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3NO4/c1-5(16)18-6-2-3-8-7(4-6)9(17)15-10(19-8)11(12,13)14/h2-4,10H,1H3,(H,15,17)