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(3E)-3-[(3-cyclopentyl-4-oxidanyl-phenyl)methylidene]-5-fluoranyl-1H-indol-2-one

(3E)-3-[(3-cyclopentyl-4-oxidanyl-phenyl)methylidene]-5-fluoranyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(3-cyclopentyl-4-oxidanyl-phenyl)methylidene]-5-fluoranyl-1H-indol-2-one
Openeye Name:(3E)-3-[(3-cyclopentyl-4-hydroxy-phenyl)methylene]-5-fluoro-indolin-2-one
CAS Name:(3E)-3-[(3-cyclopentyl-4-hydroxyphenyl)methylidene]-5-fluoro-1H-indol-2-one
IUPAC Name:(3E)-3-[(3-cyclopentyl-4-hydroxyphenyl)methylidene]-5-fluoro-1H-indol-2-one
Traditional Name:(3E)-3-(3-cyclopentyl-4-hydroxy-benzylidene)-5-fluoro-oxindole
Formula: C20H18FNO2
MolecularWeight: 323.360823
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2)C=C3C4=C(C=CC(=C4)F)NC3=O)O


Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2)/C=C/3\C4=C(C=CC(=C4)F)NC3=O)O


InChI

InChI=1S/C20H18FNO2/c21-14-6-7-18-16(11-14)17(20(24)22-18)10-12-5-8-19(23)15(9-12)13-3-1-2-4-13/h5-11,13,23H,1-4H2,(H,22,24)/b17-10+


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