SpectraBase Spectrum ID |
FfVfh68LsCB |
Name |
Propanedinitrile, 2-[2-(3-butyl-5-chloro-2(3H)-benzoxazolylidene)ethylidene]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN3O |
InChI |
InChI=1S/C16H14ClN3O/c1-2-3-8-20-14-9-13(17)5-6-15(14)21-16(20)7-4-12(10-18)11-19/h4-7,9H,2-3,8H2,1H3/b16-7- |
InChIKey |
WLJKDHVRCKAJDR-APSNUPSMSA-N |
Molecular Weight |
299.761 g/mol |
SMILES |
CCCCN1\C(Oc2ccc(Cl)cc12)=C\C=C(C#N)C#N |
SPLASH |
splash10-052e-3291000000-8a585aba163aa98925c0 |
Source of Spectrum |
JX-2015-2-1612 |
Synonyms |
(Z)-2-(2-(3-butyl-5-chlorobenzo[d]oxazol-2(3H)-ylidene)ethylidene)malononitrile
2-[(2Z)-2-(3-butyl-5-chloro-1,3-benzoxazol-2-ylidene)ethylidene]propanedinitrile
2-[(2Z)-2-(3-butyl-5-chloranyl-1,3-benzoxazol-2-ylidene)ethylidene]propanedinitrile |
Wiley ID |
1723244 |