2-(5-bromanylpentoxy)-1-(2-hydroxyphenyl)ethanone

Systemtic Name: 2-(5-bromanylpentoxy)-1-(2-hydroxyphenyl)ethanone Openeye Name: 2-(5-bromopentoxy)-1-(2-hydroxyphenyl)ethanone CAS Name: 2-(5-bromopentoxy)-1-(2-hydroxyphenyl)ethanone IUPAC Name: 2-(5-bromopentoxy)-1-(2-hydroxyphenyl)ethanone Traditional Name: 2-(5-bromopentoxy)-1-(2-hydroxyphenyl)ethanone Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COCCCCCBr)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COCCCCCBr)O

InChI

InChI=1S/C13H17BrO3/c14-8-4-1-5-9-17-10-13(16)11-6-2-3-7-12(11)15/h2-3,6-7,15H,1,4-5,8-10H2