2-[bis(oxidanyl)methylidene]-5-chloranyl-1-phenyl-indol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-5-chloranyl-1-phenyl-indol-3-one Openeye Name: 5-chloro-2-(dihydroxymethylene)-1-phenyl-indolin-3-one CAS Name: 5-chloro-2-(dihydroxymethylidene)-1-phenyl-3-indolone IUPAC Name: 5-chloro-2-(dihydroxymethylidene)-1-phenylindol-3-one Traditional Name: 5-chloro-2-(dihydroxymethylene)-1-phenyl-pseudoindoxyl Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=O)C2=C(O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(=O)C2=C(O)O

InChI

InChI=1S/C15H10ClNO3/c16-9-6-7-12-11(8-9)14(18)13(15(19)20)17(12)10-4-2-1-3-5-10/h1-8,19-20H