[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(3-pyridyl)methanone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c12-7-10-4-2-6-14(10)11(15)9-3-1-5-13-8-9/h1,3,5,8,10H,2,4,6-7H2/t10-/m0/s1