(3E)-3-[(4-bromanyl-3-nitro-phenyl)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-bromanyl-3-nitro-phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(4-bromo-3-nitro-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3E)-3-[(4-bromo-3-nitrophenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(4-bromo-3-nitrophenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-(4-bromo-3-nitro-benzylidene)-5-chloro-oxindole Formula: C15H8BrClN2O3 MolecularWeight: 379.59262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrClN2O3/c16-12-3-1-8(6-14(12)19(21)22)5-11-10-7-9(17)2-4-13(10)18-15(11)20/h1-7H,(H,18,20)/b11-5+