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

Systemtic Name: 6-chloranyl-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(4-nitrophenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(4-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(4-nitrobenzylidene)oxindole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-10-3-6-12-13(15(19)17-14(12)8-10)7-9-1-4-11(5-2-9)18(20)21/h1-8H,(H,17,19)