| SpectraBase Spectrum ID |
5PNgYmJ4pmy |
| Name |
2-Chloro-3-(p-ethylphenoxy)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClO3 |
| InChI |
InChI=1S/C18H13ClO3/c1-2-11-7-9-12(10-8-11)22-18-15(19)16(20)13-5-3-4-6-14(13)17(18)21/h3-10H,2H2,1H3 |
| InChIKey |
MSLHJHMSOXPRRN-UHFFFAOYSA-N |
| Molecular Weight |
312.752 g/mol |
| SMILES |
C1(C(=C(C(c2ccccc12)=O)Oc1ccc(cc1)CC)Cl)=O |
| SPLASH |
splash10-01r2-9575000000-6126f70c404c2c712c33 |
| Source of Spectrum |
AH-138-745-2 |
| Synonyms |
2-Chloro-3-(4-ethylphenoxy)naphthoquinone |
| Wiley ID |
1612391 |
