(phenylmethyl) (2E)-2-bromanyl-2-(4-oxidanylideneazetidin-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2E)-2-bromanyl-2-(4-oxidanylideneazetidin-2-ylidene)ethanoate Openeye Name: benzyl (2E)-2-bromo-2-(4-oxoazetidin-2-ylidene)acetate CAS Name: (2E)-2-bromo-2-(4-oxo-2-azetidinylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-bromo-2-(4-oxoazetidin-2-ylidene)acetate Traditional Name: (2E)-2-bromo-2-(4-ketoazetidin-2-ylidene)acetic acid benzyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)OCC2=CC=CC=C2)Br)NC1=O

Isomeric SMILES

C1/C(=C(/C(=O)OCC2=CC=CC=C2)\Br)/NC1=O

InChI

InChI=1S/C12H10BrNO3/c13-11(9-6-10(15)14-9)12(16)17-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)/b11-9+