[3,4,5-tris(chloranyl)-2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl] ethanoate

Systemtic Name: [3,4,5-tris(chloranyl)-2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl] ethanoate Openeye Name: [3,4,5-trichloro-2-(4-hydroxy-2-oxo-pyrrolidin-1-yl)phenyl] acetate CAS Name: acetic acid [3,4,5-trichloro-2-(4-hydroxy-2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3,4,5-trichloro-2-(4-hydroxy-2-oxopyrrolidin-1-yl)phenyl] acetate Traditional Name: acetic acid [3,4,5-trichloro-2-(4-hydroxy-2-keto-pyrrolidino)phenyl] ester Formula: C12H10Cl3NO4 MolecularWeight: 338.5711

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1N2CC(CC2=O)O)Cl)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1N2CC(CC2=O)O)Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3NO4/c1-5(17)20-8-3-7(13)10(14)11(15)12(8)16-4-6(18)2-9(16)19/h3,6,18H,2,4H2,1H3