SpectraBase Spectrum ID |
5KrVIvfoMxS |
Name |
4-Allyl-1-ethoxy-7-chloro-3-phenyl-benzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClO3P |
InChI |
InChI=1S/C19H18ClO3P/c1-3-8-17-16-12-11-15(20)13-18(16)24(21,22-4-2)23-19(17)14-9-6-5-7-10-14/h3,5-7,9-13H,1,4,8H2,2H3 |
InChIKey |
FPBCTGFHPBXKTO-UHFFFAOYSA-N |
Molecular Weight |
360.777 g/mol |
SMILES |
C=1(OP(c2c(C1CC=C)ccc(c2)Cl)(=O)OCC)c1ccccc1 |
SPLASH |
splash10-0400-3149000000-6b245039b946a26851c5 |
Source of Spectrum |
HE-2005-601-2 |
Synonyms |
4-Allyl-7-chloro-1-ethoxy-3-phenyl-1H-2,1-benzoxaphosphin 1-oxide
7-Chloro-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzoxaphosphorin 1-oxide
7-Chloro-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzoxaphosphinine 1-oxide
4-Allyl-7-chloro-1-ethoxy-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide
7-Chloranyl-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzoxaphosphinine 1-oxide |
Wiley ID |
1613649 |