| SpectraBase Spectrum ID |
7X8yR4hj6Gn |
| Name |
Ethanone,1-(2,3-dihydro-5-benzofuryl)-, o-(4-chlorobenzoyl)oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO3 |
| InChI |
InChI=1S/C17H14ClNO3/c1-11(13-4-7-16-14(10-13)8-9-21-16)19-22-17(20)12-2-5-15(18)6-3-12/h2-7,10H,8-9H2,1H3/b19-11- |
| InChIKey |
RCERCCKNXXIAHL-ODLFYWEKSA-N |
| Molecular Weight |
315.756 g/mol |
| SMILES |
C\C(c1cc2CCOc2cc1)=N\OC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-3900000000-e8301f592a527093215e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(1Z)-1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone o-(4-chlorobenzoyl)oxime
4-Chlorobenzoic acid [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] ester
[(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] 4-chlorobenzoate
[(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] 4-chlorobenzoate
[(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] 4-chloranylbenzoate |
| Wiley ID |
1430348 |
