SpectraBase Spectrum ID |
42VKAhEQ2bz |
Name |
.alpha.-(2'-Hydroxy-5'-chlorophenyl)-4-pyridinemethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClNO2 |
InChI |
InChI=1S/C12H10ClNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-7,12,15-16H |
InChIKey |
IHMMONZGHVHQDT-UHFFFAOYSA-N |
Molecular Weight |
235.670 g/mol |
SMILES |
OC(c1c(ccc(c1)Cl)O)c1ccncc1 |
SPLASH |
splash10-014i-0190000000-f556c3cf55e58abe4755 |
Source of Spectrum |
F-50-10595-7 |
Synonyms |
4-Chloro-2-[hydroxy(4-pyridinyl)methyl]phenol
4-Chloro-2-[hydroxy(pyridin-4-yl)methyl]phenol
4-Chloranyl-2-[oxidanyl(pyridin-4-yl)methyl]phenol |
Wiley ID |
789118 |