(S)-dichlorprop(1-) (CHEBI:75287)

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ChEBI Name	(S)-dichlorprop(1−)

ChEBI ID	CHEBI:75287

ChEBI ASCII Name	(S)-dichlorprop(1-)

Definition	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-dichlorprop. The major species at pH 7.3

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	KAX

Supplier Information

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Formula

C9H7Cl2O3

Net Charge

-1

Average Mass

234.05600

Monoisotopic Mass

232.97777

InChI

InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/p-1/t5-/m0/s1

InChIKey

MZHCENGPTKEIGP-YFKPBYRVSA-M

SMILES

C[C@H](Oc1ccc(Cl)cc1Cl)C([O-])=O

ChEBI Ontology
Outgoing	(S)-dichlorprop(1−) (CHEBI:75287) is a monocarboxylic acid anion (CHEBI:35757) (S)-dichlorprop(1−) (CHEBI:75287) is conjugate base of (S)-dichlorprop (CHEBI:75374) (S)-dichlorprop(1−) (CHEBI:75287) is enantiomer of (R)-dichlorprop(1−) (CHEBI:75288)

Incoming	(S)-dichlorprop (CHEBI:75374) is conjugate acid of (S)-dichlorprop(1−) (CHEBI:75287) (R)-dichlorprop(1−) (CHEBI:75288) is enantiomer of (S)-dichlorprop(1−) (CHEBI:75287)

IUPAC Name

(2S)-2-(2,4-dichlorophenoxy)propanoate

Synonyms	Sources
(2S)-2-(2,4-dichlorophenoxy)propionate	ChEBI
(S)-(2,4-dichlorophenoxy)propanoate	UniProt

Last Modified

28 August 2013