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

Systemtic Name: (4-chlorophenyl)-[1-(phenylcarbonyl)pyrrolidin-3-yl]methanone Openeye Name: (1-benzoylpyrrolidin-3-yl)-(4-chlorophenyl)methanone CAS Name: (1-benzoyl-3-pyrrolidinyl)-(4-chlorophenyl)methanone IUPAC Name: (1-benzoylpyrrolidin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (1-benzoylpyrrolidin-3-yl)-(4-chlorophenyl)methanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO2/c19-16-8-6-13(7-9-16)17(21)15-10-11-20(12-15)18(22)14-4-2-1-3-5-14/h1-9,15H,10-12H2