2-bromanyl-1-(4-oxidanyl-3-pentoxy-phenyl)ethanone

Systemtic Name: 2-bromanyl-1-(4-oxidanyl-3-pentoxy-phenyl)ethanone Openeye Name: 2-bromo-1-(4-hydroxy-3-pentoxy-phenyl)ethanone CAS Name: 2-bromo-1-(4-hydroxy-3-pentoxyphenyl)ethanone IUPAC Name: 2-bromo-1-(4-hydroxy-3-pentoxyphenyl)ethanone Traditional Name: 1-(3-amoxy-4-hydroxy-phenyl)-2-bromo-ethanone Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)CBr)O

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)CBr)O

InChI

InChI=1S/C13H17BrO3/c1-2-3-4-7-17-13-8-10(12(16)9-14)5-6-11(13)15/h5-6,8,15H,2-4,7,9H2,1H3