SpectraBase Spectrum ID |
LK9oUcI9D6x |
Name |
1-Ethoxy-3-phenyl-4-chlorobenzo[c][1,2]oxaphosphinine 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClO3P |
InChI |
InChI=1S/C16H14ClO3P/c1-2-19-21(18)14-11-7-6-10-13(14)15(17)16(20-21)12-8-4-3-5-9-12/h3-11H,2H2,1H3 |
InChIKey |
VFQGFJBHSUGMCM-UHFFFAOYSA-N |
Molecular Weight |
320.712 g/mol |
SMILES |
c12P(OC(=C(c2cccc1)Cl)c1ccccc1)(OCC)=O |
SPLASH |
splash10-006x-2396000000-1a77ddf1744a6fbc5a37 |
Source of Spectrum |
KC-61-10307-4 |
Synonyms |
4-Chloro-1-ethoxy-3-phenyl-1H-2,1-benzoxaphosphin 1-oxide
4-Chloro-1-ethoxy-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide
4-Chloranyl-1-ethoxy-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide |
Wiley ID |
1631013 |