azetidin-1-yl-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methanone

Systemtic Name: azetidin-1-yl-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methanone Openeye Name: azetidin-1-yl-(3,5-dibromo-2-hydroxy-phenyl)methanone CAS Name: 1-azetidinyl-(3,5-dibromo-2-hydroxyphenyl)methanone IUPAC Name: azetidin-1-yl-(3,5-dibromo-2-hydroxyphenyl)methanone Traditional Name: azetidin-1-yl-(3,5-dibromo-2-hydroxy-phenyl)methanone Formula: C10H9Br2NO2 MolecularWeight: 334.99196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C10H9Br2NO2/c11-6-4-7(9(14)8(12)5-6)10(15)13-2-1-3-13/h4-5,14H,1-3H2