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(1R)-2-Chloro-1-(4-hydroxyphenyl)-2-oxoethanaminium chloride

ChemSpider ID: 20082699
Molecular Formula: C₈H₉Cl₂NO₂
Average mass: 222.068604 Da
Monoisotopic mass: 221.001038 Da
Systematic name

(1R)-2-Chloro-1-(4-hydroxyphenyl)-2-oxoethanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].Oc1ccc(cc1)[C@@H]([NH3+])C(Cl)=O Copied

Std. InChI:

InChI=1S/C8H8ClNO2.ClH/c9-8(12)7(10)5-1-3-6(11)4-2-5;/h1-4,7,11H,10H2;1H/t7-;/m1./s1 Copied

Std. InChIKey:

MRFJAULKKHVIGF-OGFXRTJISA-N Copied
Cite this record
CSID:20082699, http://www.chemspider.com/Chemical-Structure.20082699.html (accessed 22:45, May 24, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(1R)-2-Chloro-1-(4-hydroxyphenyl)-2-oxoethanaminium chloride

(R)-(2-Chloro-1-(4-hydroxyphenyl)-2-oxoethyl)ammonium chloride

257-199-4 [EINECS]

benzeneacetyl chloride, α-amino-4-hydroxy-, (αR)-, hydrochloride (1:1)

(R)-[2-chloro-1-(4-hydroxyphenyl)-2-oxoethyl]ammonium chloride

51431-08-4 [RN]

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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