4-(1-bromanylbut-3-en-2-yloxy)azetidin-2-one

Systemtic Name: 4-(1-bromanylbut-3-en-2-yloxy)azetidin-2-one Openeye Name: 4-[1-(bromomethyl)allyloxy]azetidin-2-one CAS Name: 4-(1-bromobut-3-en-2-yloxy)-2-azetidinone IUPAC Name: 4-(1-bromobut-3-en-2-yloxy)azetidin-2-one Traditional Name: 4-[1-(bromomethyl)allyloxy]azetidin-2-one Formula: C7H10BrNO2 MolecularWeight: 220.0638

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CBr)OC1CC(=O)N1

Isomeric SMILES

C=CC(CBr)OC1CC(=O)N1

InChI

InChI=1S/C7H10BrNO2/c1-2-5(4-8)11-7-3-6(10)9-7/h2,5,7H,1,3-4H2,(H,9,10)