| SpectraBase Spectrum ID |
BePUEjsOlXb |
| Name |
1-(2-Chloranylprop-2-enoxy)-4-phenyl-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO |
| InChI |
InChI=1S/C15H13ClO/c1-12(16)11-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,1,11H2 |
| InChIKey |
DBCCHMNBGMJSFO-UHFFFAOYSA-N |
| Molecular Weight |
244.721 g/mol |
| SMILES |
c1(-c2ccccc2)ccc(OCC(=C)Cl)cc1 |
| SPLASH |
splash10-066u-2940000000-dd675fce7d04429f91fa |
| Source of Spectrum |
RB-1982-13656-0 |
| Synonyms |
1-(2-Chloroallyloxy)-4-phenyl-benzene
1-(2-Chloroprop-2-enoxy)-4-phenylbenzene |
| Wiley ID |
1247226 |
