| SpectraBase Spectrum ID |
G8RankqI14b |
| Name |
1-(1-Chloro-8-methoxy-2-phenanthryl)-2-(2',3'-dimethoxyphenyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21ClO3 |
| InChI |
InChI=1S/C25H21ClO3/c1-27-22-8-5-7-18-19-13-12-16(24(26)21(19)15-14-20(18)22)10-11-17-6-4-9-23(28-2)25(17)29-3/h4-15H,1-3H3/b11-10+ |
| InChIKey |
JTKURUAOKBRFEF-ZHACJKMWSA-N |
| Molecular Weight |
404.893 g/mol |
| SMILES |
c12c(c(Cl)c(\C=C\c3c(c(OC)ccc3)OC)cc1)ccc1c2cccc1OC |
| SPLASH |
splash10-0a4i-0090200000-902f610e8362ee053462 |
| Source of Spectrum |
J-63-8131-15 |
| Synonyms |
1-chloro-2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-methoxyphenanthrene |
| Wiley ID |
1371463 |
