| SpectraBase Spectrum ID |
KdtqxeAhbNS |
| Name |
1-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO2 |
| InChI |
InChI=1S/C13H11ClO2/c1-9(15)11-4-5-13-12(6-11)3-2-10(7-14)8-16-13/h2-7H,8H2,1H3/b10-7- |
| InChIKey |
QEWSARCWWQPUSM-YFHOEESVSA-N |
| Molecular Weight |
234.682 g/mol |
| SMILES |
C(C)(c1ccc2OC\C(C=Cc2c1)=C/Cl)=O |
| SPLASH |
splash10-001j-0490000000-8171c3cd2c30bae058c5 |
| Source of Spectrum |
KC-57-7183-1 |
| Synonyms |
1-[(3Z)-3-(chloromethylene)-1-benzoxepin-7-yl]ethanone
1-[(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]ethanone |
| Wiley ID |
1625401 |
![1-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]ethanone](/api/spectrum/KdtqxeAhbNS/structure.png?h=300&w=458 "1-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]ethanone")
