| SpectraBase Spectrum ID |
8kVHxFPTyFq |
| Name |
Methyl(E)-2-O-carbomethoxyphenyl-3-(p-chlorophenyl)-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClO4 |
| InChI |
InChI=1S/C18H15ClO4/c1-22-17(20)15-6-4-3-5-14(15)16(18(21)23-2)11-12-7-9-13(19)10-8-12/h3-11H,1-2H3/b16-11+ |
| InChIKey |
RSGDVYMGNFEHKC-LFIBNONCSA-N |
| Literature Reference DOI |
10.1002/prac.19903320323 |
| Molecular Weight |
330.767 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)Cl)c1c(cccc1)C(=O)OC)(=O)OC |
| SPLASH |
splash10-003r-4950000000-2a4d227d256c0fc12c66 |
| Source of Spectrum |
JF-332-428-(E)_2c |
| Synonyms |
Methyl (E)-2-(1-(4-chlorophenyl)-3-methoxy-3-oxoprop-1-en-2-yl)benzoate |
| Wiley ID |
1789658 |
