3-[(2S,3E)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(3-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

Systemtic Name: 3-[(2S,3E)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(3-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate Openeye Name: 3-[(2S,3E)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(3-fluorophenyl)-4,5-dioxo-pyrrolidin-1-yl]propanoate CAS Name: 3-[(2S,3E)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(3-fluorophenyl)-4,5-dioxo-1-pyrrolidinyl]propanoate IUPAC Name: 3-[(2S,3E)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(3-fluorophenyl)-4,5-dioxopyrrolidin-1-yl]propanoate Traditional Name: 3-[(2S,3E)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(3-fluorophenyl)-4,5-diketo-pyrrolidino]propionate Formula: C20H14ClFNO5- MolecularWeight: 402.780263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)[C@H]2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CCC(=O)[O-]

InChI

InChI=1S/C20H15ClFNO5/c21-13-6-4-11(5-7-13)18(26)16-17(12-2-1-3-14(22)10-12)23(9-8-15(24)25)20(28)19(16)27/h1-7,10,17,26H,8-9H2,(H,24,25)/p-1/b18-16+/t17-/m0/s1