2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-amino-2,6-dichlorophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)-1-pyrrolidino-ethanone Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c13-9-5-8(15)6-10(14)12(9)18-7-11(17)16-3-1-2-4-16/h5-6H,1-4,7,15H2