| SpectraBase Spectrum ID |
3Hhge0jXEZU |
| Name |
1-Oxo-1-Hydroxy-7-chloro-3-(4-ethylphenyl)benzo[c][1,2]oxaphosphinine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClO3P |
| InChI |
InChI=1S/C16H14ClO3P/c1-2-11-3-5-12(6-4-11)15-9-13-7-8-14(17)10-16(13)21(18,19)20-15/h3-10H,2H2,1H3,(H,18,19) |
| InChIKey |
ZYVNZHSOBDAMEO-UHFFFAOYSA-N |
| Molecular Weight |
320.712 g/mol |
| SMILES |
OP1(OC(=Cc2c1cc(cc2)Cl)c1ccc(cc1)CC)=O |
| SPLASH |
splash10-05fr-0009000000-262887cb15f8e5cc3240 |
| Source of Spectrum |
F4-40-2414-2c |
| Synonyms |
7-Chloro-3-(4-ethyl-phenyl)-1-oxo-1H-1.lambda.5-benzo[c][1,2]oxaphosphinin-1-ol
7-Chloro-3-(4-ethylphenyl)-1-hydroxy-2,1$l^{5}-benzoxaphosphinine 1-oxide
7-Chloranyl-3-(4-ethylphenyl)-1-oxidanyl-2,1$l^{5}-benzoxaphosphinine 1-oxide |
| Wiley ID |
1670793 |
![1-Oxo-1-Hydroxy-7-chloro-3-(4-ethylphenyl)benzo[c][1,2]oxaphosphinine](/api/spectrum/3Hhge0jXEZU/structure.png?h=300&w=458 "1-Oxo-1-Hydroxy-7-chloro-3-(4-ethylphenyl)benzo[c][1,2]oxaphosphinine")
