| SpectraBase Spectrum ID |
DsFUv8oyWGf |
| Name |
methyl 2-[2-(4-chlorophenyl)-2-oxoethyl]benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO3 |
| InChI |
InChI=1S/C16H13ClO3/c1-20-16(19)14-5-3-2-4-12(14)10-15(18)11-6-8-13(17)9-7-11/h2-9H,10H2,1H3 |
| InChIKey |
IDOSZTYMWJOPPR-UHFFFAOYSA-N |
| Molecular Weight |
288.730 g/mol |
| SMILES |
C(c1c(cccc1)CC(c1ccc(cc1)Cl)=O)(=O)OC |
| SPLASH |
splash10-000i-0910000000-bbd914d46c0d3d9023ad |
| Source of Spectrum |
Y1-37-341-8 |
| Synonyms |
2-[2-(4-chlorophenyl)-2-oxoethyl]benzoic acid methyl ester
methyl 2-[2-(4-chlorophenyl)-2-oxo-ethyl]benzoate
methyl 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzoate |
| Wiley ID |
1527392 |
![methyl 2-[2-(4-chlorophenyl)-2-oxoethyl]benzoate](/api/spectrum/DsFUv8oyWGf/structure.png?h=300&w=458 "methyl 2-[2-(4-chlorophenyl)-2-oxoethyl]benzoate")
