| SpectraBase Spectrum ID |
1GH4hE58QAU |
| Name |
6-(1-Chloranylethenyl)benzo[c]phenanthrene |
| Alternate Name(s) |
6-(1-Chloroethenyl)benzo[c]phenanthrene
6-(1-Chlorovinyl)benzo[c]phenanthrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13Cl |
| InChI |
InChI=1S/C20H13Cl/c1-13(21)19-12-15-7-3-5-9-17(15)20-16-8-4-2-6-14(16)10-11-18(19)20/h2-12H,1H2 |
| InChIKey |
MSGUBPAFXDRQLU-UHFFFAOYSA-N |
| Molecular Weight |
288.777 g/mol |
| SMILES |
c1cc2c(c3c4ccccc4cc(c13)C(=C)Cl)cccc2 |
| SPLASH |
splash10-0udi-0290000000-520469425c0c534f7119 |
| Source of Spectrum |
J-65-5064-7 |
| Wiley ID |
1532916 |
![6-(1-Chloranylethenyl)benzo[c]phenanthrene](/api/spectrum/1GH4hE58QAU/structure.png?h=300&w=458 "6-(1-Chloranylethenyl)benzo[c]phenanthrene")
