4-[2,2,2-tris(chloranyl)ethanoyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2,2,2-tris(chloranyl)ethanoyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-(2,2,2-trichloroacetyl)-1,4-benzoxazepine-3,5-dione CAS Name: 4-(2,2,2-trichloro-1-oxoethyl)-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-(2,2,2-trichloroacetyl)-1,4-benzoxazepine-3,5-dione Traditional Name: 4-(2,2,2-trichloroacetyl)-1,4-benzoxazepine-3,5-quinone Formula: C11H6Cl3NO4 MolecularWeight: 322.52864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C2=CC=CC=C2O1)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1C(=O)N(C(=O)C2=CC=CC=C2O1)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H6Cl3NO4/c12-11(13,14)10(18)15-8(16)5-19-7-4-2-1-3-6(7)9(15)17/h1-4H,5H2