1-[2-(3-chlorophenyl)propan-2-yl]-4-(2-fluorophenyl)-2,3-dimethyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(3-chlorophenyl)propan-2-yl]-4-(2-fluorophenyl)-2,3-dimethyl-2H-pyrrol-5-one Openeye Name: 1-[1-(3-chlorophenyl)-1-methyl-ethyl]-4-(2-fluorophenyl)-2,3-dimethyl-2H-pyrrol-5-one CAS Name: 1-[2-(3-chlorophenyl)propan-2-yl]-4-(2-fluorophenyl)-2,3-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-[2-(3-chlorophenyl)propan-2-yl]-4-(2-fluorophenyl)-2,3-dimethyl-2H-pyrrol-5-one Traditional Name: 1-[1-(3-chlorophenyl)-1-methyl-ethyl]-3-(2-fluorophenyl)-4,5-dimethyl-3-pyrrolin-2-one Formula: C21H21ClFNO MolecularWeight: 357.848943

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C(C)(C)C2=CC(=CC=C2)Cl)C3=CC=CC=C3F)C

Isomeric SMILES

CC1C(=C(C(=O)N1C(C)(C)C2=CC(=CC=C2)Cl)C3=CC=CC=C3F)C

InChI

InChI=1S/C21H21ClFNO/c1-13-14(2)24(21(3,4)15-8-7-9-16(22)12-15)20(25)19(13)17-10-5-6-11-18(17)23/h5-12,14H,1-4H3