(3E)-3-[(2-chloranyl-5-oxidanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-5-oxidanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-5-hydroxy-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-chloro-5-hydroxy-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-5-hydroxy-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-chloro-5-hydroxy-1H-indol-3-yl)methylene]oxindole Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NC4=C3C=C(C=C4)O)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NC4=C3C=C(C=C4)O)Cl)/C(=O)N2

InChI

InChI=1S/C17H11ClN2O2/c18-16-12(11-7-9(21)5-6-15(11)19-16)8-13-10-3-1-2-4-14(10)20-17(13)22/h1-8,19,21H,(H,20,22)/b13-8+