| SpectraBase Spectrum ID |
7wD0gHXMdSI |
| Name |
2-(1-Chloroethenyl)phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Cl |
| InChI |
InChI=1S/C16H11Cl/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10H,1H2 |
| InChIKey |
RTZOGIHRQLCCGP-UHFFFAOYSA-N |
| Molecular Weight |
238.717 g/mol |
| SMILES |
c1c(ccc2c3ccccc3ccc12)C(=C)Cl |
| SPLASH |
splash10-000i-0090000000-585cda12b7ccce88f397 |
| Source of Spectrum |
J-64-3866-16 |
| Synonyms |
2-(1-Chloranylethenyl)phenanthrene
2-(1-Chlorovinyl)phenanthrene |
| Wiley ID |
1530222 |
