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

Systemtic Name: (3-chlorophenyl)-[2-(4-chlorophenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(4-chlorophenyl)pyrrolidin-1-yl]methanone CAS Name: (3-chlorophenyl)-[2-(4-chlorophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(4-chlorophenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[2-(4-chlorophenyl)pyrrolidino]methanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-14-8-6-12(7-9-14)16-5-2-10-20(16)17(21)13-3-1-4-15(19)11-13/h1,3-4,6-9,11,16H,2,5,10H2