(2S)-4-(3-methylphenyl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-4-(3-methylphenyl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-(m-tolyl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-(3-methylphenyl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-(3-methylphenyl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-(m-tolyl)-5-(trifluoromethyl)-3-pyrrolin-2-one Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(NC2=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=C[C@H](NC2=O)C(F)(F)F

InChI

InChI=1S/C12H10F3NO/c1-7-3-2-4-8(5-7)9-6-10(12(13,14)15)16-11(9)17/h2-6,10H,1H3,(H,16,17)/t10-/m0/s1