InCHi String:
InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
isomeric and canonical SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
IUPAC2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
IUPAC traditional2-[2,3-dichloro-4-(2-ethylacryloyl)phenoxy]acetic acid
IUPAC cas2-[2,3-dichloro-4-(2-methylene-1-oxo-butyl)phenoxy]acetic acid
IUPAC openeye2-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid
IUPAC systematic2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]ethanoic acid
PubChem Substance (SID):
85164965 148872 9197PubChem Compound (CID):
3278KEGG: Compound ID
C06983CAS Registry IDs: 58-54-8 6500-81-8
PDB Chemical Component
EAAMiscellaneous Databases and IDs:
NSC 85791
EINECS 200-384-1
HSDB 2136
CCRIS 4638
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.