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

Systemtic Name: (3E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(2-chloro-6-fluoro-phenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(2-chloro-6-fluorophenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-(2-chloro-6-fluoro-benzylidene)-1-phenyl-oxindole Formula: C21H13ClFNO MolecularWeight: 349.785423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=C(C=CC=C4Cl)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=C(C=CC=C4Cl)F)/C2=O

InChI

InChI=1S/C21H13ClFNO/c22-18-10-6-11-19(23)17(18)13-16-15-9-4-5-12-20(15)24(21(16)25)14-7-2-1-3-8-14/h1-13H/b16-13+