(2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-pyridin-6-one Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)NC1C2=CC=C(C=C2)F

Isomeric SMILES

C1C=CC(=O)N[C@@H]1C2=CC=C(C=C2)F

InChI

InChI=1S/C11H10FNO/c12-9-6-4-8(5-7-9)10-2-1-3-11(14)13-10/h1,3-7,10H,2H2,(H,13,14)/t10-/m0/s1