3-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]-1-methyl-pyridin-2-one

Systemtic Name: 3-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]-1-methyl-pyridin-2-one Openeye Name: 3-[(4E)-4-[(2-fluorophenyl)methylene]-1-methyl-5-oxo-pyrrolidin-2-yl]-1-methyl-pyridin-2-one CAS Name: 3-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxo-2-pyrrolidinyl]-1-methyl-2-pyridinone IUPAC Name: 3-[(4E)-4-[(2-fluorophenyl)methylidene]-1-methyl-5-oxopyrrolidin-2-yl]-1-methylpyridin-2-one Traditional Name: 3-[(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=CC=C(C1=O)C2CC(=CC3=CC=CC=C3F)C(=O)N2C

Isomeric SMILES

CN1C=CC=C(C1=O)C2C/C(=C\C3=CC=CC=C3F)/C(=O)N2C

InChI

InChI=1S/C18H17FN2O2/c1-20-9-5-7-14(18(20)23)16-11-13(17(22)21(16)2)10-12-6-3-4-8-15(12)19/h3-10,16H,11H2,1-2H3/b13-10+