1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-phenoxy-propan-1-one CAS Name: 1-[(2S)-2-(chloromethyl)-1-pyrrolidinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[(2S)-2-(chloromethyl)pyrrolidino]-3-phenoxy-propan-1-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCOC2=CC=CC=C2)CCl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCOC2=CC=CC=C2)CCl

InChI

InChI=1S/C14H18ClNO2/c15-11-12-5-4-9-16(12)14(17)8-10-18-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2/t12-/m0/s1