(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-2-propenoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)acrylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C22H21ClFNO3 MolecularWeight: 401.858443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21ClFNO3/c1-15(21(26)25-12-2-3-13-25)28-22(27)20(17-6-10-19(24)11-7-17)14-16-4-8-18(23)9-5-16/h4-11,14-15H,2-3,12-13H2,1H3/b20-14+