3,3,4-tris(bromanyl)-1-(3-methyl-5-oxidanylidene-2H-furan-4-yl)azetidin-2-one

Systemtic Name: 3,3,4-tris(bromanyl)-1-(3-methyl-5-oxidanylidene-2H-furan-4-yl)azetidin-2-one Openeye Name: 3,3,4-tribromo-1-(3-methyl-5-oxo-2H-furan-4-yl)azetidin-2-one CAS Name: 3,3,4-tribromo-1-(3-methyl-5-oxo-2H-furan-4-yl)-2-azetidinone IUPAC Name: 3,3,4-tribromo-1-(3-methyl-5-oxo-2H-furan-4-yl)azetidin-2-one Traditional Name: 3,3,4-tribromo-1-(5-keto-3-methyl-2H-furan-4-yl)azetidin-2-one Formula: C8H6Br3NO3 MolecularWeight: 403.85014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1)N2C(C(C2=O)(Br)Br)Br

Isomeric SMILES

CC1=C(C(=O)OC1)N2C(C(C2=O)(Br)Br)Br

InChI

InChI=1S/C8H6Br3NO3/c1-3-2-15-5(13)4(3)12-6(9)8(10,11)7(12)14/h6H,2H2,1H3