| SpectraBase Spectrum ID |
2E3Sv6tK5Wu |
| Name |
2-chloranyl-3-[(4-methylphenyl)amino]naphthalene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO2 |
| InChI |
InChI=1S/C17H12ClNO2/c1-10-6-8-11(9-7-10)19-15-14(18)16(20)12-4-2-3-5-13(12)17(15)21/h2-9,19H,1H3 |
| InChIKey |
RFTKKJMESXPXLC-UHFFFAOYSA-N |
| Molecular Weight |
297.741 g/mol |
| SMILES |
N(C1=C(C(=O)c2c(C1=O)cccc2)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-01ot-0090000000-a51391cf46c77c238eab |
| Source of Spectrum |
AJ-68-3134-5 |
| Synonyms |
2-chloro-3-(4-methylanilino)naphthalene-1,4-dione
2-chloro-3-(p-toluidino)-1,4-naphthoquinone |
| Wiley ID |
773543 |
