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

Systemtic Name: (3,4-dichlorophenyl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(3,4-dichlorophenyl)methanone Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2NO/c19-16-9-8-14(12-17(16)20)18(22)21-10-4-7-15(21)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12,15H,4,7,10-11H2