| SpectraBase Spectrum ID |
GoZ8q3BMD23 |
| Name |
1-(4-Chlorobenzylidene)cyclopropa[b]naphthalene |
| CAS Registry Number |
114377-43-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11Cl |
| InChI |
InChI=1S/C18H11Cl/c19-15-7-5-12(6-8-15)9-16-17-10-13-3-1-2-4-14(13)11-18(16)17/h1-11H |
| InChIKey |
GUXWRQARWLJBDD-UHFFFAOYSA-N |
| Molecular Weight |
262.739 g/mol |
| SMILES |
C1(c2cc3ccccc3cc12)=Cc1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0090000000-15d9976fecc4792b4774 |
| Source of Spectrum |
J-53-2421-7 |
| Synonyms |
1-[(4-Chlorophenyl)methylene]cyclopropa[b]naphthalene
1-[(4-Chlorophenyl)methylidene]cyclopropa[b]naphthalene |
| Wiley ID |
1266367 |
![1-((4-Chlorophenyl)-methylene)-1H-cyclopropa-[B]-naphthalene](/api/spectrum/GoZ8q3BMD23/structure.png?h=300&w=458 "1-((4-Chlorophenyl)-methylene)-1H-cyclopropa-[B]-naphthalene")
