| SpectraBase Spectrum ID |
IcQ0HDGas6l |
| Name |
1-[.alpha.-[N-(2'-Propenoyl)amino]-(p-chlorobenzyl)]-naphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClNO2 |
| InChI |
InChI=1S/C20H16ClNO2/c1-2-18(24)22-20(14-7-10-15(21)11-8-14)19-16-6-4-3-5-13(16)9-12-17(19)23/h2-12,20,23H,1H2,(H,22,24) |
| InChIKey |
ALENGSLFJAOPRQ-UHFFFAOYSA-N |
| Molecular Weight |
337.806 g/mol |
| SMILES |
N(C(c1c(ccc2c1cccc2)O)c1ccc(cc1)Cl)C(C=C)=O |
| SPLASH |
splash10-100u-6970000000-98669bb2efc7debf0d3e |
| Source of Spectrum |
HE-2006-920-0 |
| Synonyms |
N-[(4-chlorophenyl)(2-hydroxy-1-naphthyl)methyl]acrylamide |
| Wiley ID |
1613960 |
![1-[.alpha.-[N-(2'-Propenoyl)amino]-(p-chlorobenzyl)]-naphthalen-2-ol](/api/spectrum/IcQ0HDGas6l/structure.png?h=300&w=458 "1-[.alpha.-[N-(2'-Propenoyl)amino]-(p-chlorobenzyl)]-naphthalen-2-ol")
