3-[2-oxidanylidene-3-[4-(trifluoromethyloxy)phenoxy]pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[2-oxidanylidene-3-[4-(trifluoromethyloxy)phenoxy]pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[2-oxo-3-[4-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]benzoic acid CAS Name: 3-[2-oxo-3-[4-(trifluoromethoxy)phenoxy]-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[2-oxo-3-[4-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]benzoic acid Traditional Name: 3-[2-keto-3-[4-(trifluoromethoxy)phenoxy]pyrrolidino]benzoic acid Formula: C18H14F3NO5 MolecularWeight: 381.30267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CN(C(=O)C1OC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H14F3NO5/c19-18(20,21)27-14-6-4-13(5-7-14)26-15-8-9-22(16(15)23)12-3-1-2-11(10-12)17(24)25/h1-7,10,15H,8-9H2,(H,24,25)