[2,3,4-tris(chloranyl)phenyl] 2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoate

Systemtic Name: [2,3,4-tris(chloranyl)phenyl] 2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoate Openeye Name: (2,3,4-trichlorophenyl) 2-(4-hydroxy-2-oxo-pyrrolidin-1-yl)acetate CAS Name: 2-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetic acid (2,3,4-trichlorophenyl) ester IUPAC Name: (2,3,4-trichlorophenyl) 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(4-hydroxy-2-keto-pyrrolidino)acetic acid (2,3,4-trichlorophenyl) ester Formula: C12H10Cl3NO4 MolecularWeight: 338.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)OC2=C(C(=C(C=C2)Cl)Cl)Cl)O

Isomeric SMILES

C1C(CN(C1=O)CC(=O)OC2=C(C(=C(C=C2)Cl)Cl)Cl)O

InChI

InChI=1S/C12H10Cl3NO4/c13-7-1-2-8(12(15)11(7)14)20-10(19)5-16-4-6(17)3-9(16)18/h1-2,6,17H,3-5H2