6,7,8-tris(chloranyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione

Systemtic Name: 6,7,8-tris(chloranyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione Openeye Name: 6,7,8-trichloro-1,5-dihydro-4,1-benzoxazepine-2,3-dione CAS Name: 6,7,8-trichloro-1,5-dihydro-4,1-benzoxazepine-2,3-dione IUPAC Name: 6,7,8-trichloro-1,5-dihydro-4,1-benzoxazepine-2,3-dione Traditional Name: 6,7,8-trichloro-1,5-dihydro-4,1-benzoxazepine-2,3-quinone Formula: C9H4Cl3NO3 MolecularWeight: 280.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2NC(=O)C(=O)O1)Cl)Cl)Cl

Isomeric SMILES

C1C2=C(C(=C(C=C2NC(=O)C(=O)O1)Cl)Cl)Cl

InChI

InChI=1S/C9H4Cl3NO3/c10-4-1-5-3(6(11)7(4)12)2-16-9(15)8(14)13-5/h1H,2H2,(H,13,14)