4-(bromomethyl)-1-phenoxy-azetidin-2-one

Systemtic Name: 4-(bromomethyl)-1-phenoxy-azetidin-2-one Openeye Name: 4-(bromomethyl)-1-phenoxy-azetidin-2-one CAS Name: 4-(bromomethyl)-1-phenoxy-2-azetidinone IUPAC Name: 4-(bromomethyl)-1-phenoxyazetidin-2-one Traditional Name: 4-(bromomethyl)-1-phenoxy-azetidin-2-one Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OC2=CC=CC=C2)CBr

Isomeric SMILES

C1C(N(C1=O)OC2=CC=CC=C2)CBr

InChI

InChI=1S/C10H10BrNO2/c11-7-8-6-10(13)12(8)14-9-4-2-1-3-5-9/h1-5,8H,6-7H2