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

Systemtic Name: 5-chloranyl-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[(2-nitrophenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-(2-nitrobenzylidene)oxindole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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