[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(3,5-dimethoxyphenyl)methanone Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-18-12-6-10(7-13(8-12)19-2)14(17)16-5-3-4-11(16)9-15/h6-8,11H,3-5,9H2,1-2H3/t11-/m0/s1