Identification
Name |
(3E)-4-(2,4-Dichlorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol |
Synonyms |
(3E)-4-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-3-yl)but-3-en-2-ol; (E)-4-(2,4-Dichloro-phenyl)-1-imidazol-1-yl-2-pyridin-3-yl-but-3-en-2-ol; 4-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)-2-(3-pyridinyl)-3-buten-2-ol |
|
Molecular Structure |
 |
Molecular Formula |
C18H15Cl2N3O |
Molecular Weight |
360.24 |
CAS Registry Number |
847670-73-9 |
SMILES |
OC(/C=C/c1ccc(Cl)cc1Cl)(Cn2ccnc2)c3cccnc3 |
InChI |
1S/C18H15Cl2N3O/c19-16-4-3-14(17(20)10-16)5-6-18(24,12-23-9-8-22-13-23)15-2-1-7-21-11-15/h1-11,13,24H,12H2/b6-5+ |
InChIKey |
YHAHQXULDGXJHH-AATRIKPKSA-N |
|