| SpectraBase Spectrum ID |
DVtBrOiO1Ol |
| Name |
4-Chloro-1-methoxybenzo[c]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClO |
| InChI |
InChI=1S/C19H13ClO/c1-21-17-11-10-16(20)15-9-8-13-7-6-12-4-2-3-5-14(12)18(13)19(15)17/h2-11H,1H3 |
| InChIKey |
GTHLWCQHJDBQKX-UHFFFAOYSA-N |
| Molecular Weight |
292.765 g/mol |
| SMILES |
c12c3c4c(cccc4)ccc3ccc1c(Cl)ccc2OC |
| SPLASH |
splash10-0006-0090000000-a7fddfccb4802d64678e |
| Source of Spectrum |
KC-0-2907-37 |
| Synonyms |
4-chloranyl-1-methoxy-benzo[c]phenanthrene |
| Wiley ID |
823590 |
![4-Chloro-1-methoxybenzo[c]phenanthrene](/api/spectrum/DVtBrOiO1Ol/structure.png?h=300&w=458 "4-Chloro-1-methoxybenzo[c]phenanthrene")
