(3E)-6-chloranyl-3-[(2-fluorophenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2-fluorophenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-fluorophenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-fluorophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-fluorophenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2-fluorobenzylidene)-5-nitro-oxindole Formula: C15H8ClFN2O3 MolecularWeight: 318.687023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H8ClFN2O3/c16-11-7-13-9(6-14(11)19(21)22)10(15(20)18-13)5-8-3-1-2-4-12(8)17/h1-7H,(H,18,20)/b10-5+