SpectraBase Spectrum ID |
1niRYDkAttR |
Name |
2-[4-(3-chlorosalicylideneamino)phenyl]-5-methylbenzoxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15ClN2O2 |
InChI |
InChI=1S/C21H15ClN2O2/c1-13-5-10-19-18(11-13)24-21(26-19)14-6-8-16(9-7-14)23-12-15-3-2-4-17(22)20(15)25/h2-12,25H,1H3/b23-12+ |
InChIKey |
JGZFJRDXFGWJBZ-FSJBWODESA-N |
Molecular Weight |
362.816 g/mol |
SMILES |
Oc1c(\C=N\c2ccc(-c3nc4cc(ccc4o3)C)cc2)cccc1Cl |
SPLASH |
splash10-0r29-9553000000-7339d472a1fd471cd7cc |
Synonyms |
2-Chloro-6-((E)-{[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol
2-Chloro-6-({[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol |
Wiley ID |
1466935 |