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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC2CCl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC[C@H]2CCl

InChI

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