1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-2-(4-methylphenoxy)ethanone Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC2CCl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@H]2CCl

InChI

InChI=1S/C14H18ClNO2/c1-11-4-6-13(7-5-11)18-10-14(17)16-8-2-3-12(16)9-15/h4-7,12H,2-3,8-10H2,1H3/t12-/m0/s1