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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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