(3Z)-6,7,8-tris(chloranyl)-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione

Systemtic Name: (3Z)-6,7,8-tris(chloranyl)-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione Openeye Name: (3Z)-6,7,8-trichloro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione CAS Name: (3Z)-6,7,8-trichloro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione IUPAC Name: (3Z)-6,7,8-trichloro-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione Traditional Name: (3Z)-6,7,8-trichloro-3-hydroximino-1H-1-benzazepine-2,4,5-trione Formula: C10H3Cl3N2O4 MolecularWeight: 321.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C(=O)C(=NO)C(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C(=O)/C(=N/O)/C(=O)N2

InChI

InChI=1S/C10H3Cl3N2O4/c11-2-1-3-4(6(13)5(2)12)8(16)9(17)7(15-19)10(18)14-3/h1,19H,(H,14,18)/b15-7-