3-[bis(oxidanyl)methylidene]-7-chloranyl-1H-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-7-chloranyl-1H-quinoline-2,4-dione Openeye Name: 7-chloro-3-(dihydroxymethylene)-1H-quinoline-2,4-dione CAS Name: 7-chloro-3-(dihydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: 7-chloro-3-(dihydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: 7-chloro-3-(dihydroxymethylene)-1H-quinoline-2,4-quinone Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C(O)O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C(O)O)C2=O

InChI

InChI=1S/C10H6ClNO4/c11-4-1-2-5-6(3-4)12-9(14)7(8(5)13)10(15)16/h1-3,15-16H,(H,12,14)