SpectraBase Spectrum ID |
2qyadhxaUq |
Name |
2-Methoxy-2-(2-chloro-4-nitrophenyl)phenylacetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2O3 |
InChI |
InChI=1S/C15H11ClN2O3/c1-21-15(9-17)13-5-3-2-4-11(13)12-7-6-10(18(19)20)8-14(12)16/h2-8,15H,1H3 |
InChIKey |
VXYQRNIMLYBESS-UHFFFAOYSA-N |
Molecular Weight |
302.717 g/mol |
SMILES |
C(C(c1c(cccc1)-c1c(cc(cc1)N(=O)=O)Cl)OC)#N |
SPLASH |
splash10-00dm-0972000000-928ccca2147faff7e351 |
Source of Spectrum |
F-54-8805-3 |
Synonyms |
(2'-chloro-4'-nitro[1,1'-biphenyl]-2-yl)(methoxy)acetonitrile |
Wiley ID |
807976 |