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

Systemtic Name: (3E)-3-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-chloro-2-hydroxy-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(5-chloro-2-hydroxy-3-nitro-benzylidene)oxindole Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CC(=C3O)[N+](=O)[O-])Cl)/C(=O)N2

InChI

InChI=1S/C15H9ClN2O4/c16-9-5-8(14(19)13(7-9)18(21)22)6-11-10-3-1-2-4-12(10)17-15(11)20/h1-7,19H,(H,17,20)/b11-6+