| SpectraBase Spectrum ID |
C1T6RJruxA |
| Name |
3-(2,6-dichlorophenyl)-5,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11Cl2NO2 |
| InChI |
InChI=1S/C13H11Cl2NO2/c14-7-3-1-4-8(15)11(7)13-12-9(17)5-2-6-10(12)18-16-13/h1,3-4,10,12H,2,5-6H2 |
| InChIKey |
BJYBHGLPAZCGMQ-UHFFFAOYSA-N |
| Molecular Weight |
284.142 g/mol |
| SMILES |
C1(=NOC2C1C(=O)CCC2)c1c(Cl)cccc1Cl |
| SPLASH |
splash10-03di-0090000000-99b06c095122ac8dbd62 |
| Source of Spectrum |
K-2001-1170-4 |
| Synonyms |
3-(2,6-dichlorophenyl)-5,6,7,7a-tetrahydro-3aH-indoxazen-4-one
3-[2,6-bis(chloranyl)phenyl]-5,6,7,7a-tetrahydro-3aH-1,2-benzoxazol-4-one |
| Wiley ID |
1578973 |
