| SpectraBase Spectrum ID |
LR6fuHdfwzS |
| Name |
Ethyl 3-chloro-2-hydroxy-6-(p-chlorophenyl)-4-methoxybenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2O4 |
| InChI |
InChI=1S/C16H14Cl2O4/c1-3-22-16(20)13-11(9-4-6-10(17)7-5-9)8-12(21-2)14(18)15(13)19/h4-8,19H,3H2,1-2H3 |
| InChIKey |
PTVLBBRIAQDPGU-UHFFFAOYSA-N |
| Molecular Weight |
341.190 g/mol |
| SMILES |
Oc1c(c(cc(c1Cl)OC)-c1ccc(cc1)Cl)C(=O)OCC |
| SPLASH |
splash10-0007-0091000000-74267e3d801bdea79c94 |
| Source of Spectrum |
U1-2009-5863-13d |
| Synonyms |
3-chloro-6-(4-chlorophenyl)-2-hydroxy-4-methoxybenzoic acid ethyl ester
ethyl 3-chloro-6-(4-chlorophenyl)-2-hydroxy-4-methoxybenzoate
ethyl 3-chloro-6-(4-chlorophenyl)-2-hydroxy-4-methoxy-benzoate
ethyl 3-chloranyl-6-(4-chlorophenyl)-4-methoxy-2-oxidanyl-benzoate |
| Wiley ID |
1697476 |
