3-(2-bromophenyl)carbonyl-1-methyl-azetidin-2-one

Systemtic Name: 3-(2-bromophenyl)carbonyl-1-methyl-azetidin-2-one Openeye Name: 3-(2-bromobenzoyl)-1-methyl-azetidin-2-one CAS Name: 3-[(2-bromophenyl)-oxomethyl]-1-methyl-2-azetidinone IUPAC Name: 3-(2-bromobenzoyl)-1-methylazetidin-2-one Traditional Name: 3-(2-bromobenzoyl)-1-methyl-azetidin-2-one Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1=O)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN1CC(C1=O)C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C11H10BrNO2/c1-13-6-8(11(13)15)10(14)7-4-2-3-5-9(7)12/h2-5,8H,6H2,1H3