(3E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-chloro-6-fluoro-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(2-chloro-6-fluoro-benzylidene)oxindole Formula: C15H9ClFNO MolecularWeight: 273.689463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC=C3Cl)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(C=CC=C3Cl)F)/C(=O)N2

InChI

InChI=1S/C15H9ClFNO/c16-12-5-3-6-13(17)11(12)8-10-9-4-1-2-7-14(9)18-15(10)19/h1-8H,(H,18,19)/b10-8+