4-[1,3-bis(bromanyl)propan-2-yloxy]azetidin-2-one

Systemtic Name: 4-[1,3-bis(bromanyl)propan-2-yloxy]azetidin-2-one Openeye Name: 4-[2-bromo-1-(bromomethyl)ethoxy]azetidin-2-one CAS Name: 4-(1,3-dibromopropan-2-yloxy)-2-azetidinone IUPAC Name: 4-(1,3-dibromopropan-2-yloxy)azetidin-2-one Traditional Name: 4-[2-bromo-1-(bromomethyl)ethoxy]azetidin-2-one Formula: C6H9Br2NO2 MolecularWeight: 286.94916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC(CBr)CBr

Isomeric SMILES

C1C(NC1=O)OC(CBr)CBr

InChI

InChI=1S/C6H9Br2NO2/c7-2-4(3-8)11-6-1-5(10)9-6/h4,6H,1-3H2,(H,9,10)