1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-2-phenoxy-ethanone Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)CCl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=CC=C2)CCl

InChI

InChI=1S/C13H16ClNO2/c14-9-11-5-4-8-15(11)13(16)10-17-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2/t11-/m0/s1