1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2,3-dihydropyridin-4-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2,3-dihydropyridin-4-one CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2,3-dihydropyridin-4-one Traditional Name: 1-p-anisyl-2-(trifluoromethyl)-2,3-dihydropyridin-4-one Formula: C14H14F3NO2 MolecularWeight: 285.26167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=O)CC2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=O)CC2C(F)(F)F

InChI

InChI=1S/C14H14F3NO2/c1-20-12-4-2-10(3-5-12)9-18-7-6-11(19)8-13(18)14(15,16)17/h2-7,13H,8-9H2,1H3