IUPAC Traditional

1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one

Compound number MolPort-047-330-386
Molecular weight 268.74
InChI key CZIBGCQCFNYACK-UHFFFAOYSA-N
Molecular formula C13H17ClN2O2
DMSO Solubility Unknown
SMILES CC(=O)N1CCN(Cc2cc(O)cc(Cl)c2)CC1
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More Information

Compound identifiers

Compound number
MolPort-047-330-386

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C13H17ClN2O2/c1-10(17)16-4-2-15(3-5-16)9-11-6-12(14)8-13(18)7-11/h6-8,18H,2-5,9H2,1H3
InChI key
CZIBGCQCFNYACK-UHFFFAOYSA-N

Formula

Molecular formula
C13H17ClN2O2
Molecular weight
268.74

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