CHEBI:75374 - (S)-dichlorprop

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ChEBI Name (S)-dichlorprop
ChEBI ID CHEBI:75374
ChEBI ASCII Name (S)-dichlorprop
Definition The S- (inactive) enantiomer of dichlorprop.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H8Cl2O3
Net Charge 0
Average Mass 235.06400
Monoisotopic Mass 233.98505
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)/t5-/m0/s1
InChIKey MZHCENGPTKEIGP-YFKPBYRVSA-N
SMILES C[C@H](Oc1ccc(Cl)cc1Cl)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-dichlorprop (CHEBI:75374) is a 2-(2,4-dichlorophenoxy)propanoic acid (CHEBI:75370)
(S)-dichlorprop (CHEBI:75374) is conjugate acid of (S)-dichlorprop(1−) (CHEBI:75287)
(S)-dichlorprop (CHEBI:75374) is enantiomer of (R)-dichlorprop (CHEBI:75373)
Incoming dichlorprop (CHEBI:75375) has part (S)-dichlorprop (CHEBI:75374)
(S)-dichlorprop(1−) (CHEBI:75287) is conjugate base of (S)-dichlorprop (CHEBI:75374)
(R)-dichlorprop (CHEBI:75373) is enantiomer of (S)-dichlorprop (CHEBI:75374)
IUPAC Name
(2S)-2-(2,4-dichlorophenoxy)propanoic acid
Synonyms Sources
(−)-2-(2,4-dichlorophenoxy)propanoic acid ChEBI
(−)-2-(2,4-dichlorophenoxy)propionic acid ChEBI
(−)-dichlorprop ChEBI
(2S)-(−)-2-(2,4-dichlorophenoxy)propanoic acid ChEBI
(2S)-(−)-2-(2,4-dichlorophenoxy)propionic acid ChEBI
(2S)-2-(2,4-dichlorophenoxy)propionic acid ChEBI
(S)-(−)-2-(2,4-dichlorophenoxy)propionic acid ChEBI
(S)-(−)-dichlorprop ChEBI
(S)-2-(2,4-dichlorophenoxy)propanoic acid ChemIDplus
(S)-2-(2,4-dichlorophenoxy)propionic acid ChEBI
(S)-DCPP ChEBI
Registry Numbers Types Sources
15165-69-2 CAS Registry Number ChemIDplus
3203102 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
23312320 PubMed citation Europe PMC
23509020 PubMed citation Europe PMC
Last Modified
28 August 2013