[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[2-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[2-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[2-(trifluoromethyl)phenoxy]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[2-(trifluoromethyl)phenoxy]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H16F3NO4/c20-19(21,22)15-4-1-2-5-16(15)26-12-18(25)27-14-9-7-13(8-10-14)23-11-3-6-17(23)24/h1-2,4-5,7-10H,3,6,11-12H2