2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C21H23BrClNO4 MolecularWeight: 468.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC[C@@H]2C3=CC(=C(C=C3)OC)OC)Cl)Br

InChI

InChI=1S/C21H23BrClNO4/c1-13-9-15(22)11-16(23)21(13)28-12-20(25)24-8-4-5-17(24)14-6-7-18(26-2)19(10-14)27-3/h6-7,9-11,17H,4-5,8,12H2,1-3H3/t17-/m1/s1