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

Systemtic Name: 2-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[3-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-23-18-8-4-15(5-9-18)16-10-11-21(13-16)19(22)12-14-2-6-17(20)7-3-14/h2-9,16H,10-13H2,1H3