2-(4-bromanyl-2-chloranyl-phenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]ethanone Formula: C20H21BrClNO4 MolecularWeight: 454.74204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClNO4/c1-25-14-6-8-18(26-2)15(11-14)17-4-3-9-23(17)20(24)12-27-19-7-5-13(21)10-16(19)22/h5-8,10-11,17H,3-4,9,12H2,1-2H3/t17-/m1/s1