1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]pentan-1-one

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]pentan-1-one Formula: C10H18ClNO MolecularWeight: 203.70902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1CCl

Isomeric SMILES

CCCCC(=O)N1CCC[C@H]1CCl

InChI

InChI=1S/C10H18ClNO/c1-2-3-6-10(13)12-7-4-5-9(12)8-11/h9H,2-8H2,1H3/t9-/m0/s1