(3,4-dichlorophenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[(2R)-2-methylolpyrrolidino]methanone Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO2/c13-10-4-3-8(6-11(10)14)12(17)15-5-1-2-9(15)7-16/h3-4,6,9,16H,1-2,5,7H2/t9-/m1/s1