1-ethanoyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-ethanoyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one Formula: C11H8Cl3NO3 MolecularWeight: 308.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3NO3/c1-6(16)15-8-5-3-2-4-7(8)9(17)18-10(15)11(12,13)14/h2-5,10H,1H3