3-[(2-bromanylphenoxy)methyl]-4-fluoranyl-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-4-fluoranyl-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-4-fluoro-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-4-fluorobenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-4-fluorobenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-4-fluoro-benzamide Formula: C14H11BrFNO2 MolecularWeight: 324.145043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C(C=CC(=C2)C(=O)N)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(C=CC(=C2)C(=O)N)F)Br

InChI

InChI=1S/C14H11BrFNO2/c15-11-3-1-2-4-13(11)19-8-10-7-9(14(17)18)5-6-12(10)16/h1-7H,8H2,(H2,17,18)