SpectraBase Spectrum ID |
2X555KUR7Us |
Name |
3-({(E)-[4-(4-Chlorophenoxy)phenyl]methylidene}amino)-2-methylquinazolin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16ClN3O2 |
InChI |
InChI=1S/C22H16ClN3O2/c1-15-25-21-5-3-2-4-20(21)22(27)26(15)24-14-16-6-10-18(11-7-16)28-19-12-8-17(23)9-13-19/h2-14H,1H3/b24-14+ |
InChIKey |
VUSUURJISNOUSP-ZVHZXABRSA-N |
Molecular Weight |
389.842 g/mol |
SMILES |
C1(N(C(=Nc2c1cccc2)C)\N=C\c1ccc(Oc2ccc(cc2)Cl)cc1)=O |
SPLASH |
splash10-0006-0009000000-8cce59b09ec424c2d455 |
Source of Spectrum |
F2-46-1016-4 |
Synonyms |
3-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-2-methyl-4-quinazolinone
3-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-2-methylquinazolin-4-one
3-[(E)-[4-(4-chlorophenoxy)phenyl]methyleneamino]-2-methyl-quinazolin-4-one
3-[(E)-[4-(4-chloranylphenoxy)phenyl]methylideneamino]-2-methyl-quinazolin-4-one |
Wiley ID |
1690160 |