2-[3,3-bis(bromanyl)-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid

Systemtic Name: 2-[3,3-bis(bromanyl)-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid Openeye Name: 2-(3,3-dibromo-2-chloro-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoic acid CAS Name: 2-(3,3-dibromo-2-chloro-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid IUPAC Name: 2-(3,3-dibromo-2-chloro-4-oxoazetidin-1-yl)-3-methylbut-3-enoic acid Traditional Name: 2-(3,3-dibromo-2-chloro-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid Formula: C8H8Br2ClNO3 MolecularWeight: 361.41502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O)N1C(C(C1=O)(Br)Br)Cl

Isomeric SMILES

CC(=C)C(C(=O)O)N1C(C(C1=O)(Br)Br)Cl

InChI

InChI=1S/C8H8Br2ClNO3/c1-3(2)4(5(13)14)12-6(11)8(9,10)7(12)15/h4,6H,1H2,2H3,(H,13,14)