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

Systemtic Name: (3,4-dichlorophenyl)-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[(2R)-pyrrolidin-2-yl]methanone CAS Name: (3,4-dichlorophenyl)-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[(2R)-pyrrolidin-2-yl]methanone Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C[C@@H](NC1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c12-8-4-3-7(6-9(8)13)11(15)10-2-1-5-14-10/h3-4,6,10,14H,1-2,5H2/t10-/m1/s1