5,6,7-tris(chloranyl)-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 5,6,7-tris(chloranyl)-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 5,6,7-trichloro-4-hydroxy-1H-quinoxaline-2,3-dione CAS Name: 5,6,7-trichloro-4-hydroxy-1H-quinoxaline-2,3-dione IUPAC Name: 5,6,7-trichloro-4-hydroxy-1H-quinoxaline-2,3-dione Traditional Name: 5,6,7-trichloro-4-hydroxy-1H-quinoxaline-2,3-quinone Formula: C8H3Cl3N2O3 MolecularWeight: 281.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3Cl3N2O3/c9-2-1-3-6(5(11)4(2)10)13(16)8(15)7(14)12-3/h1,16H,(H,12,14)