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

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2-chlorophenyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(2-chlorophenyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(2-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=C2Cl)CCl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CC=C2Cl)CCl

InChI

InChI=1S/C12H13Cl2NO/c13-8-9-4-3-7-15(9)12(16)10-5-1-2-6-11(10)14/h1-2,5-6,9H,3-4,7-8H2/t9-/m0/s1