| SpectraBase Spectrum ID |
D3MrN8r6PB0 |
| Name |
6-Chloro-2-(3-propoxyphenyl)-4H-3,1-benzoxazin-4-one |
| CAS Registry Number |
309283-58-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO3 |
| InChI |
InChI=1S/C17H14ClNO3/c1-2-8-21-13-5-3-4-11(9-13)16-19-15-7-6-12(18)10-14(15)17(20)22-16/h3-7,9-10H,2,8H2,1H3 |
| InChIKey |
COVJIZKWNPMSBY-UHFFFAOYSA-N |
| Molecular Weight |
315.756 g/mol |
| SMILES |
C1(c2c(ccc(c2)Cl)N=C(O1)c1cc(OCCC)ccc1)=O |
| SPLASH |
splash10-00di-6694000000-f71d3132358f5a88896e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
6-Chloranyl-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one
6-Chloro-2-(3-propoxyphenyl)-3,1-benzoxazin-4-one
Benz[d][1,3]-oxazin-4-one, 6-chloro-2-(3-propoxyphenyl)- |
| Wiley ID |
1428297 |
