1-[2-[2,4,6-tris(chloranyl)phenoxy]propanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[2,4,6-tris(chloranyl)phenoxy]propanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(2,4,6-trichlorophenoxy)propanoyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-(2,4,6-trichlorophenoxy)propyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2,4,6-trichlorophenoxy)propanoyl]pyrrolidin-2-one Traditional Name: 1-[2-(2,4,6-trichlorophenoxy)propanoyl]-2-pyrrolidone Formula: C13H12Cl3NO3 MolecularWeight: 336.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H12Cl3NO3/c1-7(13(19)17-4-2-3-11(17)18)20-12-9(15)5-8(14)6-10(12)16/h5-7H,2-4H2,1H3