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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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