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

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO3/c1-20-14-7-5-12(10-15(14)21-2)6-8-16(19)18-9-3-4-13(18)11-17/h5,7,10,13H,3-4,6,8-9,11H2,1-2H3/t13-/m0/s1