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5-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]-1-methyl-pyridin-2-one

5-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]-1-methyl-pyridin-2-one

Systemtic Name:5-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]-1-methyl-pyridin-2-one
Openeye Name:5-[(4E)-4-[(2-fluorophenyl)methylene]-1-methyl-5-oxo-pyrrolidin-2-yl]-1-methyl-pyridin-2-one
CAS Name:5-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxo-2-pyrrolidinyl]-1-methyl-2-pyridinone
IUPAC Name:5-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxopyrrolidin-2-yl]-1-methylpyridin-2-one
Traditional Name:5-[(4E)-4-(2-fluorobenzylidene)-5-keto-1-methyl-pyrrolidin-2-yl]-1-methyl-2-pyridone
Formula: C18H17FN2O2
MolecularWeight: 312.338183
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2CC(=CC3=CC=CC=C3F)C(=O)N2C


Isomeric SMILES

CN1C=C(C=CC1=O)C2C/C(=C\C3=CC=CC=C3F)/C(=O)N2C


InChI

InChI=1S/C18H17FN2O2/c1-20-11-13(7-8-17(20)22)16-10-14(18(23)21(16)2)9-12-5-3-4-6-15(12)19/h3-9,11,16H,10H2,1-2H3/b14-9+


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