2-[bis(oxidanyl)methylidene]-6-chloranyl-1H-indol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-6-chloranyl-1H-indol-3-one Openeye Name: 6-chloro-2-(dihydroxymethylene)indolin-3-one CAS Name: 6-chloro-2-(dihydroxymethylidene)-1H-indol-3-one IUPAC Name: 6-chloro-2-(dihydroxymethylidene)-1H-indol-3-one Traditional Name: 6-chloro-2-(dihydroxymethylene)pseudoindoxyl Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-4-1-2-5-6(3-4)11-7(8(5)12)9(13)14/h1-3,11,13-14H