1-(2-bromoethyl)-4-ethenyl-4-methyl-azetidin-2-one

Systemtic Name: 1-(2-bromoethyl)-4-ethenyl-4-methyl-azetidin-2-one Openeye Name: 1-(2-bromoethyl)-4-methyl-4-vinyl-azetidin-2-one CAS Name: 1-(2-bromoethyl)-4-ethenyl-4-methyl-2-azetidinone IUPAC Name: 1-(2-bromoethyl)-4-ethenyl-4-methylazetidin-2-one Traditional Name: 1-(2-bromoethyl)-4-methyl-4-vinyl-azetidin-2-one Formula: C8H12BrNO MolecularWeight: 218.09098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N1CCBr)C=C

Isomeric SMILES

CC1(CC(=O)N1CCBr)C=C

InChI

InChI=1S/C8H12BrNO/c1-3-8(2)6-7(11)10(8)5-4-9/h3H,1,4-6H2,2H3