1-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-oxidanyl-ethyl]pyrrolidine-3,4-diol

Systemtic Name: 1-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-oxidanyl-ethyl]pyrrolidine-3,4-diol Openeye Name: 1-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxy-ethyl]pyrrolidine-3,4-diol CAS Name: 1-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxyethyl]pyrrolidine-3,4-diol IUPAC Name: 1-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxyethyl]pyrrolidine-3,4-diol Traditional Name: 1-[2-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-hydroxy-ethyl]pyrrolidine-3,4-diol Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC(C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)O)O)O

Isomeric SMILES

C1C(C(CN1CC(C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)O)O)O

InChI

InChI=1S/C19H21BrClNO4/c20-13-3-6-19(26-11-12-1-4-14(21)5-2-12)15(7-13)16(23)8-22-9-17(24)18(25)10-22/h1-7,16-18,23-25H,8-11H2