[2-(2-bromophenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [2-(2-bromophenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [2-(2-bromophenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [2-(2-bromophenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [2-(2-bromophenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [2-(2-bromophenyl)-4-keto-azetidin-3-yl] ester Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC1=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)OC1C(NC1=O)C2=CC=CC=C2Br

InChI

InChI=1S/C11H10BrNO3/c1-6(14)16-10-9(13-11(10)15)7-4-2-3-5-8(7)12/h2-5,9-10H,1H3,(H,13,15)