| SpectraBase Spectrum ID |
HN4TQ5TnuPe |
| Name |
1-Oxo-1-Hydroxy-4,7-dichloro-3-phenylbenzo[c][1,2]oxaphosphinine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl2O3P |
| InChI |
InChI=1S/C14H9Cl2O3P/c15-10-6-7-11-12(8-10)20(17,18)19-14(13(11)16)9-4-2-1-3-5-9/h1-8H,(H,17,18) |
| InChIKey |
ILQKLOHKZYLQEJ-UHFFFAOYSA-N |
| Molecular Weight |
327.103 g/mol |
| SMILES |
OP1(OC(c2ccccc2)=C(c2c1cc(cc2)Cl)Cl)=O |
| SPLASH |
splash10-004i-2309000000-5995cbf997ace16502e2 |
| Source of Spectrum |
F4-40-2414-2d |
| Synonyms |
4,7-Dichloro-1-oxo-3-phenyl-1H-1.lambda.5-benzo[c][1,2]oxaphosphinin-1-ol
4,7-Dichloro-1-hydroxy-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide
4,7-bis(chloranyl)-1-oxidanyl-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide |
| Wiley ID |
1670792 |
![1-Oxo-1-Hydroxy-4,7-dichloro-3-phenylbenzo[c][1,2]oxaphosphinine](/api/spectrum/HN4TQ5TnuPe/structure.png?h=300&w=458 "1-Oxo-1-Hydroxy-4,7-dichloro-3-phenylbenzo[c][1,2]oxaphosphinine")
