[4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [3-chloro-1-(4-fluorobenzoyl)propyl] 1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] ester IUPAC Name: [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid [3-chloro-1-(4-fluorobenzoyl)propyl] ester Formula: C22H21ClFNO5 MolecularWeight: 433.857243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21ClFNO5/c1-29-18-8-6-17(7-9-18)25-13-15(12-20(25)26)22(28)30-19(10-11-23)21(27)14-2-4-16(24)5-3-14/h2-9,15,19H,10-13H2,1H3