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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=CC=C3)Cl

InChI

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