Identification
| Name |
(E)-3-[6-[(2,6-Dichlorophenyl)Sulfanylmethyl]-3-(2-Phenylethoxy)Pyridin-2-Yl]Prop-2-Enoic Acid |
| Synonyms |
(E)-3-[6-[(2,6-Dichlorophenyl)Sulfanylmethyl]-3-(2-Phenylethoxy)-2-Pyridyl]Prop-2-Enoic Acid; (E)-3-[6-[[(2,6-Dichlorophenyl)Thio]Methyl]-3-(2-Phenylethoxy)-2-Pyridyl]Prop-2-Enoic Acid; (E)-3-[6-[[(2,6-Dichlorophenyl)Thio]Methyl]-3-(2-Phenylethoxy)-2-Pyridyl]Acrylic Acid |
|
| Molecular Structure |
![CAS#: 154413-61-3, (E)-3-[6-[(2,6-Dichlorophenyl)Sulfanylmethyl]-3-(2-Phenylethoxy)Pyridin-2-Yl]Prop-2-Enoic Acid](/moreStructures/154413-61-3.gif) |
| Molecular Formula |
C23H19Cl2NO3S |
| Molecular Weight |
460.37 |
| CAS Registry Number |
154413-61-3 |
| SMILES |
C1=C(C(=NC(=C1)CSC2=C(C=CC=C2Cl)Cl)\C=C\C(O)=O)OCCC3=CC=CC=C3 |
| InChI |
1S/C23H19Cl2NO3S/c24-18-7-4-8-19(25)23(18)30-15-17-9-11-21(20(26-17)10-12-22(27)28)29-14-13-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,27,28)/b12-10+ |
| InChIKey |
ZJLFOOWTDISDIO-ZRDIBKRKSA-N |
|