6-chloranyl-3,3-bis(oxidanyl)-1H-quinoline-2,4-dione

Systemtic Name: 6-chloranyl-3,3-bis(oxidanyl)-1H-quinoline-2,4-dione Openeye Name: 6-chloro-3,3-dihydroxy-1H-quinoline-2,4-dione CAS Name: 6-chloro-3,3-dihydroxy-1H-quinoline-2,4-dione IUPAC Name: 6-chloro-3,3-dihydroxy-1H-quinoline-2,4-dione Traditional Name: 6-chloro-3,3-dihydroxy-1H-quinoline-2,4-quinone Formula: C9H6ClNO4 MolecularWeight: 227.60124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO4/c10-4-1-2-6-5(3-4)7(12)9(14,15)8(13)11-6/h1-3,14-15H,(H,11,13)