3-[[3,4-bis(oxidanyl)phenyl]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: 5-chloro-3-[(3,4-dihydroxyphenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(3,4-dihydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-(3,4-dihydroxybenzylidene)oxindole Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)O)O

InChI

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