SpectraBase Spectrum ID |
3A1FlY3ZdHf |
Name |
2-[4'-Chlorophenoxy]-3-(4"-methylphenyl)benzofuro[3,2-d]pyrimidin-4(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H15ClN2O3 |
InChI |
InChI=1S/C23H15ClN2O3/c1-14-6-10-16(11-7-14)26-22(27)21-20(18-4-2-3-5-19(18)29-21)25-23(26)28-17-12-8-15(24)9-13-17/h2-13H,1H3 |
InChIKey |
QZPFIWUPBWLLJX-UHFFFAOYSA-N |
Molecular Weight |
402.837 g/mol |
SMILES |
c12c(N=C(N(C2=O)c2ccc(cc2)C)Oc2ccc(cc2)Cl)c2ccccc2o1 |
SPLASH |
splash10-0ue9-0930100000-db51dd15b1e86c7761d2 |
Source of Spectrum |
H-91-869-6n |
Synonyms |
2-(4-Chlorophenoxy)-3-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinone
2-(4-Chlorophenoxy)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one
2-(4-Chloranylphenoxy)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one |
Wiley ID |
1693288 |