[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(2,6-dimethoxyphenyl)methanone Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-18-11-6-3-7-12(19-2)13(11)14(17)16-8-4-5-10(16)9-15/h3,6-7,10H,4-5,8-9H2,1-2H3/t10-/m0/s1