Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6K9AE
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| Ligand Name |
3-Chlorophenoxyacetic acid
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| Synonyms |
3-CHLOROPHENOXYACETIC ACID; 588-32-9; 2-(3-chlorophenoxy)acetic acid; (3-chlorophenoxy)acetic acid; m-Chlorophenoxyacetic acid; Acetic acid, (3-chlorophenoxy)-; (3-Chloro-phenoxy)-acetic acid; Acetic acid, (m-chlorophenoxy)-; JXK525064M; MFCD00015850; NSC-30115; 3-Chlorophenoxyaceticacid; UNII-JXK525064M; HSDB 3943; EINECS 209-616-6; NSC 30115; 3-chlorophenoxy acetic acid; (m-Chlorophenoxy)acetic acid; SCHEMBL523934; CHEMBL3247405; DTXSID90207526; ALBB-020981; NSC30115; ZINC1656239; STK326777; AKOS000101577; AB01185; CS-W002102; M-CHLOROPHENOXYACETIC ACID [HSDB]; (3-Chlorophenoxy)acetic acid, AldrichCPR; SY008336; TS-02615; ACETIC ACID, 2-(3-CHLOROPHENOXY)-; DB-053277; FT-0615505; EN300-17744; AG-690/13155067; Q27281731; Z57008935; JMV
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| Structure |
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Download2D MOL |
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| Formula |
C8H7ClO3
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)OCC(=O)O
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| InChI |
1S/C8H7ClO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
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| InChIKey |
XSBUXVWJQVTYLC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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