(4-chloro-2-methylphenoxy)acetate (CHEBI:231609)

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CHEBI:231609 - (4-chloro-2-methylphenoxy)acetate

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ChEBI ID	CHEBI:231609
ChEBI Name	(4-chloro-2-methylphenoxy)acetate
Stars
Submitter	Elisabeth Coudert
Downloads	Molfile

Formula	C9H8ClO3
Net Charge	-1
Average Mass	199.613
Monoisotopic Mass	199.01675
SMILES	Cc1cc(Cl)ccc1OCC(=O)[O-]
InChI	InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1
InChIKey	WHKUVVPPKQRRBV-UHFFFAOYSA-M

ChEBI Ontology

Outgoing Relation(s)
	(4-chloro-2-methylphenoxy)acetate (CHEBI:231609) is a chlorophenoxyacetate anion (CHEBI:23151)
	(4-chloro-2-methylphenoxy)acetate (CHEBI:231609) is conjugate base of (4-chloro-2-methylphenoxy)acetic acid (CHEBI:50099)
Incoming Relation(s)
	(4-chloro-2-methylphenoxy)acetic acid (CHEBI:50099) is conjugate acid of (4-chloro-2-methylphenoxy)acetate (CHEBI:231609)

UniProt Name	Source
(4-chloro-2-methylphenoxy)acetate	UniProt

Manual Xrefs	Databases
CPD-10614	MetaCyc