2-(3-chloranylphenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]ethanone Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-24-15-8-9-19(25-2)17(12-15)18-7-4-10-22(18)20(23)13-26-16-6-3-5-14(21)11-16/h3,5-6,8-9,11-12,18H,4,7,10,13H2,1-2H3/t18-/m1/s1