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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C19H19BrClNO3 MolecularWeight: 424.71606

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO3/c1-24-15-7-4-13(5-8-15)17-3-2-10-22(17)19(23)12-25-18-9-6-14(20)11-16(18)21/h4-9,11,17H,2-3,10,12H2,1H3/t17-/m1/s1