2OE
Summary
Name: | 3-[(2-methyl-6-phenylpyridin-4-yl)oxy]phenol |
Formula: | C18 H15 N O2 |
Formal charge: | 0 |
Formula weight: | 277.317 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 3-[(2-methyl-6-phenylpyridin-4-yl)oxy]phenol |
OpenEye OEToolkits | 1.9.2 | 3-(2-methyl-6-phenyl-pyridin-4-yl)oxyphenol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(c1cccc(O)c1)c2cc(nc(c2)C)c3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C18H15NO2/c1-13-10-17(21-16-9-5-8-15(20)11-16)12-18(19-13)14-6-3-2-4-7-14/h2-12,20H,1H3 |
InChIKey | InChI | 1.03 | SJHYRSDSTDNDIP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(Oc2cccc(O)c2)cc(n1)c3ccccc3 |
SMILES | CACTVS | 3.385 | Cc1cc(Oc2cccc(O)c2)cc(n1)c3ccccc3 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | Cc1cc(cc(n1)c2ccccc2)Oc3cccc(c3)O |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(cc(n1)c2ccccc2)Oc3cccc(c3)O |