SpectraBase Spectrum ID |
2TiU6qGDtCQ |
Name |
(4-chlorophenyl)-(2-pyrazinyl)methanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClN2O |
InChI |
InChI=1S/C11H7ClN2O/c12-9-3-1-8(2-4-9)11(15)10-7-13-5-6-14-10/h1-7H |
InChIKey |
YXRYQDHLSKMOAL-UHFFFAOYSA-N |
Molecular Weight |
218.643 g/mol |
SMILES |
c1(cnccn1)C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000l-0930000000-490b8b8089b88557a872 |
Source of Spectrum |
SO-0-120-4 |
Synonyms |
(4-chlorophenyl)-pyrazin-2-yl-methanone |
Wiley ID |
1539836 |