4-[1,4-bis(bromanyl)butan-2-yloxy]azetidin-2-one

Systemtic Name: 4-[1,4-bis(bromanyl)butan-2-yloxy]azetidin-2-one Openeye Name: 4-[3-bromo-1-(bromomethyl)propoxy]azetidin-2-one CAS Name: 4-(1,4-dibromobutan-2-yloxy)-2-azetidinone IUPAC Name: 4-(1,4-dibromobutan-2-yloxy)azetidin-2-one Traditional Name: 4-[3-bromo-1-(bromomethyl)propoxy]azetidin-2-one Formula: C7H11Br2NO2 MolecularWeight: 300.97574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC(CCBr)CBr

Isomeric SMILES

C1C(NC1=O)OC(CCBr)CBr

InChI

InChI=1S/C7H11Br2NO2/c8-2-1-5(4-9)12-7-3-6(11)10-7/h5,7H,1-4H2,(H,10,11)