1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-2-(3,4-dimethoxyphenyl)ethanone Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-19-13-6-5-11(8-14(13)20-2)9-15(18)17-7-3-4-12(17)10-16/h5-6,8,12H,3-4,7,9-10H2,1-2H3/t12-/m0/s1