(3E)-6,7-bis(chloranyl)-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6,7-bis(chloranyl)-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6,7-dichloro-3-[(4-nitrophenyl)methylene]indolin-2-one CAS Name: (3E)-6,7-dichloro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6,7-dichloro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6,7-dichloro-3-(4-nitrobenzylidene)oxindole Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C(=C(C=C3)Cl)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C3=C(C(=C(C=C3)Cl)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2N2O3/c16-12-6-5-10-11(15(20)18-14(10)13(12)17)7-8-1-3-9(4-2-8)19(21)22/h1-7H,(H,18,20)/b11-7+