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

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(3-chlorophenyl)methanone Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO/c13-8-11-5-2-6-15(11)12(16)9-3-1-4-10(14)7-9/h1,3-4,7,11H,2,5-6,8H2/t11-/m0/s1