2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-iodo-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C
18
H
13
ClINO
4
InChI:
InChI=1/C18H13ClINO4/c1-24-16-8-11(7-15(20)18(16)25-10-17(22)23)6-13(9-21)12-2-4-14(19)5-3-12/h2-8H,10H2,1H3,(H,22,23)/b13-6-/f/h22H
InChIKey:
InChIKey=SNLDGBZXNCHARV-BQIXMOPBDM
SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I)OCC(=O)O
Names:
2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-iodo-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2202372
PubChem ID 11554157