3-(2-bromanylprop-2-enyl)-3-methyl-4-methylidene-1-phenyl-azetidin-2-one

Systemtic Name: 3-(2-bromanylprop-2-enyl)-3-methyl-4-methylidene-1-phenyl-azetidin-2-one Openeye Name: 3-(2-bromoallyl)-3-methyl-4-methylene-1-phenyl-azetidin-2-one CAS Name: 3-(2-bromoprop-2-enyl)-3-methyl-4-methylene-1-phenyl-2-azetidinone IUPAC Name: 3-(2-bromoprop-2-enyl)-3-methyl-4-methylidene-1-phenylazetidin-2-one Traditional Name: 3-(2-bromoallyl)-3-methyl-4-methylene-1-phenyl-azetidin-2-one Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C1=O)C2=CC=CC=C2)CC(=C)Br

Isomeric SMILES

CC1(C(=C)N(C1=O)C2=CC=CC=C2)CC(=C)Br

InChI

InChI=1S/C14H14BrNO/c1-10(15)9-14(3)11(2)16(13(14)17)12-7-5-4-6-8-12/h4-8H,1-2,9H2,3H3