[(2S)-2-(bromomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [(2S)-2-(bromomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [(2S)-2-(bromomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone CAS Name: [(2S)-2-(bromomethyl)-1-pyrrolidinyl]-(4-chlorophenyl)methanone IUPAC Name: [(2S)-2-(bromomethyl)pyrrolidin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [(2S)-2-(bromomethyl)pyrrolidino]-(4-chlorophenyl)methanone Formula: C12H13BrClNO MolecularWeight: 302.59472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrClNO/c13-8-11-2-1-7-15(11)12(16)9-3-5-10(14)6-4-9/h3-6,11H,1-2,7-8H2/t11-/m0/s1