(2-oxidanylideneazetidin-1-yl) 2-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (2-oxidanylideneazetidin-1-yl) 2-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethanoate Openeye Name: (2-oxoazetidin-1-yl) 2-(7-bromo-1-oxo-tetralin-2-yl)-2-oxo-acetate CAS Name: 2-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetic acid (2-oxo-1-azetidinyl) ester IUPAC Name: (2-oxoazetidin-1-yl) 2-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate Traditional Name: 2-(7-bromo-1-keto-tetralin-2-yl)-2-keto-acetic acid (2-ketoazetidin-1-yl) ester Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Br)C(=O)C1C(=O)C(=O)ON3CCC3=O

Isomeric SMILES

C1CC2=C(C=C(C=C2)Br)C(=O)C1C(=O)C(=O)ON3CCC3=O

InChI

InChI=1S/C15H12BrNO5/c16-9-3-1-8-2-4-10(13(19)11(8)7-9)14(20)15(21)22-17-6-5-12(17)18/h1,3,7,10H,2,4-6H2