SpectraBase Spectrum ID |
DSIrb5gQJTa |
Name |
2-((1S)-3-Chloro-1-phenylpropoxy)-1-bromonaphthalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16BrClO |
InChI |
InChI=1S/C19H16BrClO/c20-19-16-9-5-4-6-14(16)10-11-18(19)22-17(12-13-21)15-7-2-1-3-8-15/h1-11,17H,12-13H2/t17-/m0/s1 |
InChIKey |
RPAXBJOITPSGPA-KRWDZBQOSA-N |
Molecular Weight |
375.693 g/mol |
SMILES |
c1(c(O[C@](c2ccccc2)(CCCl)[H])ccc2c1cccc2)Br |
SPLASH |
splash10-006x-9471000000-ec64d20f92088cee2e39 |
Source of Spectrum |
KC-61-6865-14 |
Synonyms |
1-Bromo-2-naphthyl (1S)-3-chloro-1-phenylpropyl ether
1-Bromo-2-{[(1S)-3-chloro-1-phenylpropyl]oxy}naphthalene |
Wiley ID |
1629786 |