2-(4-chlorophenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(3-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(3-phenylpyrrolidino)ethanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c19-17-8-6-14(7-9-17)12-18(21)20-11-10-16(13-20)15-4-2-1-3-5-15/h1-9,16H,10-13H2