| SpectraBase Spectrum ID |
HMokxRs0I9K |
| Name |
1,4-Naphthalenedione, 2-chloro-3-[methyl(phenylmethyl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO2 |
| InChI |
InChI=1S/C18H14ClNO2/c1-20(11-12-7-3-2-4-8-12)16-15(19)17(21)13-9-5-6-10-14(13)18(16)22/h2-10H,11H2,1H3 |
| InChIKey |
QIKWDCIQYHBHOD-UHFFFAOYSA-N |
| Molecular Weight |
311.768 g/mol |
| SMILES |
CN(Cc1ccccc1)C1=C(Cl)C(=O)c2ccccc2C1=O |
| SPLASH |
splash10-01vo-9242000000-72814c48b31afe975587 |
| Source of Spectrum |
JX-2015-2-1991 |
| Synonyms |
2-(benzyl(methyl)amino)-3-chloronaphthalene-1,4-dione
2-[benzyl(methyl)amino]-3-chloronaphthalene-1,4-dione
2-Chloro-3-[methyl-(phenylmethyl)amino]naphthalene-1,4-dione
2-[benzyl(methyl)amino]-3-chloro-naphthalene-1,4-dione
2-Chloranyl-3-[methyl-(phenylmethyl)amino]naphthalene-1,4-dione |
| Wiley ID |
1723594 |
![1,4-Naphthalenedione, 2-chloro-3-[methyl(phenylmethyl)amino]-](/api/spectrum/HMokxRs0I9K/structure.png?h=300&w=458 "1,4-Naphthalenedione, 2-chloro-3-[methyl(phenylmethyl)amino]-")
