2-(4-bromanylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-bromophenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-bromophenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-bromophenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-bromophenoxy)-1-piperidino-ethanone Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrNO2/c14-11-4-6-12(7-5-11)17-10-13(16)15-8-2-1-3-9-15/h4-7H,1-3,8-10H2