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

Systemtic Name: [3-ethanoyl-4-oxidanylidene-2-(trichloromethyl)-2H-1,3-benzoxazin-6-yl] ethanoate Openeye Name: [3-acetyl-4-oxo-2-(trichloromethyl)-2H-1,3-benzoxazin-6-yl] acetate CAS Name: acetic acid [3-acetyl-4-oxo-2-(trichloromethyl)-2H-1,3-benzoxazin-6-yl] ester IUPAC Name: [3-acetyl-4-oxo-2-(trichloromethyl)-2H-1,3-benzoxazin-6-yl] acetate Traditional Name: acetic acid [3-acetyl-4-keto-2-(trichloromethyl)-2H-1,3-benzoxazin-6-yl] ester Formula: C13H10Cl3NO5 MolecularWeight: 366.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC2=C(C1=O)C=C(C=C2)OC(=O)C)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)N1C(OC2=C(C1=O)C=C(C=C2)OC(=O)C)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H10Cl3NO5/c1-6(18)17-11(20)9-5-8(21-7(2)19)3-4-10(9)22-12(17)13(14,15)16/h3-5,12H,1-2H3