(3,4-dichlorophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO2/c1-23-14-7-4-12(5-8-14)17-3-2-10-21(17)18(22)13-6-9-15(19)16(20)11-13/h4-9,11,17H,2-3,10H2,1H3