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

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrolidin-3-yl]methanone Openeye Name: [4-(4-chlorobenzoyl)-1-methyl-pyrrolidin-3-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolidinyl]methanone IUPAC Name: [4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-chlorobenzoyl)-1-methyl-pyrrolidin-3-yl]-(4-chlorophenyl)methanone Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-22-10-16(18(23)12-2-6-14(20)7-3-12)17(11-22)19(24)13-4-8-15(21)9-5-13/h2-9,16-17H,10-11H2,1H3