4-[2,3-bis(chloranyl)phenoxy]pyrrolidin-3-ol hydrobromide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]pyrrolidin-3-ol hydrobromide Openeye Name: 4-(2,3-dichlorophenoxy)pyrrolidin-3-ol hydrobromide CAS Name: 4-(2,3-dichlorophenoxy)-3-pyrrolidinol hydrobromide IUPAC Name: 4-(2,3-dichlorophenoxy)pyrrolidin-3-ol hydrobromide Traditional Name: 4-(2,3-dichlorophenoxy)pyrrolidin-3-ol hydrobromide Formula: C10H12BrCl2NO2 MolecularWeight: 329.01778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)OC2=C(C(=CC=C2)Cl)Cl)O.Br

Isomeric SMILES

C1C(C(CN1)OC2=C(C(=CC=C2)Cl)Cl)O.Br

InChI

InChI=1S/C10H11Cl2NO2.BrH/c11-6-2-1-3-8(10(6)12)15-9-5-13-4-7(9)14;/h1-3,7,9,13-14H,4-5H2;1H