2-[4-[(2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate CAS Name: 2-[4-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]phenoxy]acetate Formula: C20H14Cl2NO6- MolecularWeight: 435.23426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OCC(=O)[O-])O

InChI

InChI=1S/C20H15Cl2NO6/c1-10(24)17-18(14-7-2-11(21)8-15(14)22)23(20(28)19(17)27)12-3-5-13(6-4-12)29-9-16(25)26/h2-8,18,27H,9H2,1H3,(H,25,26)/p-1/t18-/m0/s1