| SpectraBase Spectrum ID |
57Cy39OUec8 |
| Name |
(E)-2-(1,3-Benzoxazol-2-yl)-3-(4-chlorophenyl)acrylonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2O |
| InChI |
InChI=1S/C16H9ClN2O/c17-13-7-5-11(6-8-13)9-12(10-18)16-19-14-3-1-2-4-15(14)20-16/h1-9H/b12-9+ |
| InChIKey |
CXBWMZZGWDVTAU-FMIVXFBMSA-N |
| Molecular Weight |
280.714 g/mol |
| SMILES |
c1(nc2ccccc2o1)\C(=C\c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-003r-0090000000-51204e15442d69ba75cb |
| Source of Spectrum |
KC-0-1764-3 |
| Synonyms |
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-chlorophenyl)-2-propenenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile |
| Wiley ID |
784040 |
