| SpectraBase Spectrum ID |
4RQINSxPGq |
| Name |
2-Chloro-3-methoxy-1,4-naphthoquinone |
| CAS Registry Number |
15707-32-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClO3 |
| InChI |
InChI=1S/C11H7ClO3/c1-15-11-8(12)9(13)6-4-2-3-5-7(6)10(11)14/h2-5H,1H3 |
| InChIKey |
MLABDRCTCNEFPX-UHFFFAOYSA-N |
| Molecular Weight |
222.627 g/mol |
| SMILES |
C1(=O)c2c(C(=O)C(=C1OC)Cl)cccc2 |
| SPLASH |
splash10-05i0-1940000000-2341a1efb7c27b8191f7 |
| Source of Spectrum |
W5-1988-20651-0 |
| Synonyms |
2-Chloro-3-methoxynaphthoquinone
1,4-Naphthalenedione, 2-chlo ro-3-methoxy-
1,4-Naphthoquinone, 2-chloro-3-metho xy-
2-Chloranyl-3-methoxy-naphthalene-1,4-dione
2-Chloro-3-methoxy-naphthalene-1,4-dione
3-Chloro -2-methoxy-1,4-naphthoquinone
BRN 2262276
NSC 4260 |
| Wiley ID |
1221952 |
