2-[3,4-bis(chloranyl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-pyrrolidino-ethanone Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO2/c13-10-4-3-9(7-11(10)14)17-8-12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2