4-[bis(oxidanyl)methylidene]-5,6-bis(chloranyl)-1H-quinoline-2,3-dione

Systemtic Name: 4-[bis(oxidanyl)methylidene]-5,6-bis(chloranyl)-1H-quinoline-2,3-dione Openeye Name: 5,6-dichloro-4-(dihydroxymethylene)-1H-quinoline-2,3-dione CAS Name: 5,6-dichloro-4-(dihydroxymethylidene)-1H-quinoline-2,3-dione IUPAC Name: 5,6-dichloro-4-(dihydroxymethylidene)-1H-quinoline-2,3-dione Traditional Name: 5,6-dichloro-4-(dihydroxymethylene)-1H-quinoline-2,3-quinone Formula: C10H5Cl2NO4 MolecularWeight: 274.057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=O)C(=O)C2=C(O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=O)C(=O)C2=C(O)O)Cl)Cl

InChI

InChI=1S/C10H5Cl2NO4/c11-3-1-2-4-5(7(3)12)6(10(16)17)8(14)9(15)13-4/h1-2,16-17H,(H,13,15)