2-(3-bromanyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(3-bromanyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(3-bromo-2-oxo-azetidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(3-bromo-2-oxo-1-azetidinyl)-2-phenylacetic acid IUPAC Name: 2-(3-bromo-2-oxoazetidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(3-bromo-2-keto-azetidin-1-yl)-2-phenyl-acetic acid Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)Br

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)Br

InChI

InChI=1S/C11H10BrNO3/c12-8-6-13(10(8)14)9(11(15)16)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,15,16)