1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-2-(2-methoxyphenoxy)ethanone Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC2CCl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@H]2CCl

InChI

InChI=1S/C14H18ClNO3/c1-18-12-6-2-3-7-13(12)19-10-14(17)16-8-4-5-11(16)9-15/h2-3,6-7,11H,4-5,8-10H2,1H3/t11-/m0/s1