6-chloranyl-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 6-chloro-4-hydroxy-1H-quinoxaline-2,3-dione CAS Name: 6-chloro-4-hydroxy-1H-quinoxaline-2,3-dione IUPAC Name: 6-chloro-4-hydroxy-1H-quinoxaline-2,3-dione Traditional Name: 6-chloro-4-hydroxy-1H-quinoxaline-2,3-quinone Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)C(=O)N2)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)C(=O)N2)O

InChI

InChI=1S/C8H5ClN2O3/c9-4-1-2-5-6(3-4)11(14)8(13)7(12)10-5/h1-3,14H,(H,10,12)