SpectraBase Spectrum ID |
EfUm531J4Ku |
Name |
1-Chloro-4-(prop-2'-en-1'-yloxy)-isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClNO |
InChI |
InChI=1S/C12H10ClNO/c1-2-7-15-11-8-14-12(13)10-6-4-3-5-9(10)11/h2-6,8H,1,7H2 |
InChIKey |
XROCFIXEWOVHBN-UHFFFAOYSA-N |
Molecular Weight |
219.671 g/mol |
SMILES |
c1(ncc(c2ccccc12)OCC=C)Cl |
SPLASH |
splash10-0ue9-0930000000-eed1d2aad416278d4eac |
Source of Spectrum |
H-92-2031-7 |
Synonyms |
1-Chloro-4-prop-2-enoxyisoquinoline
1-Chloranyl-4-prop-2-enoxy-isoquinoline |
Wiley ID |
1693757 |