2-(4-chloranyl-3-methyl-phenoxy)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H24ClNO4/c1-14-11-16(7-9-18(14)22)27-13-21(24)23-10-4-5-19(23)17-8-6-15(25-2)12-20(17)26-3/h6-9,11-12,19H,4-5,10,13H2,1-3H3/t19-/m1/s1