SpectraBase Spectrum ID |
7YrN5GCZLcC |
Name |
2-chloranyl-2-(3-methoxyphenyl)ethanenitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8ClNO |
InChI |
InChI=1S/C9H8ClNO/c1-12-8-4-2-3-7(5-8)9(10)6-11/h2-5,9H,1H3 |
InChIKey |
QUQWKHMORHWLKU-UHFFFAOYSA-N |
Molecular Weight |
181.622 g/mol |
SMILES |
c1c(cc(cc1)C(Cl)C#N)OC |
SPLASH |
splash10-0002-0900000000-63bb2505d9512c92cedb |
Source of Spectrum |
SO-0-908-8 |
Synonyms |
2-chloro-2-(3-methoxyphenyl)acetonitrile |
Wiley ID |
1541622 |