| SpectraBase Spectrum ID |
JsDHHVfezsP |
| Name |
2-Chloranyl-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO3 |
| InChI |
InChI=1S/C17H12ClNO3/c1-22-11-8-6-10(7-9-11)19-15-14(18)16(20)12-4-2-3-5-13(12)17(15)21/h2-9,19H,1H3 |
| InChIKey |
PNCXGGPCNXABHQ-UHFFFAOYSA-N |
| Molecular Weight |
313.740 g/mol |
| SMILES |
N(C1=C(C(=O)c2c(C1=O)cccc2)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-03dj-0049000000-6c6a44b29ab3c2ece069 |
| Source of Spectrum |
AJ-68-3134-5 |
| Synonyms |
2-Chloro-3-(4-methoxyanilino)naphthalene-1,4-dione
2-Chloro-3-(p-anisidino)-1,4-naphthoquinone |
| Wiley ID |
773542 |
