4-(3-bromophenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 4-(3-bromophenyl)-3-oxidanyl-azetidin-2-one Openeye Name: 4-(3-bromophenyl)-3-hydroxy-azetidin-2-one CAS Name: 4-(3-bromophenyl)-3-hydroxy-2-azetidinone IUPAC Name: 4-(3-bromophenyl)-3-hydroxyazetidin-2-one Traditional Name: 4-(3-bromophenyl)-3-hydroxy-azetidin-2-one Formula: C9H8BrNO2 MolecularWeight: 242.06932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(C(=O)N2)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(C(=O)N2)O

InChI

InChI=1S/C9H8BrNO2/c10-6-3-1-2-5(4-6)7-8(12)9(13)11-7/h1-4,7-8,12H,(H,11,13)