| SpectraBase Spectrum ID |
LM37YdY3tNE |
| Name |
2-(6-Chloro-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15ClN2O3 |
| InChI |
InChI=1S/C23H15ClN2O3/c24-17-11-12-19-18(13-17)22(16-9-5-2-6-10-16)23(26(28)29)20(25-19)14-21(27)15-7-3-1-4-8-15/h1-14,25H/b20-14- |
| InChIKey |
DJTUDYXKBYHOHA-ZHZULCJRSA-N |
| Molecular Weight |
402.837 g/mol |
| SMILES |
N1\C(C(=C(c2cc(ccc12)Cl)c1ccccc1)N(=O)=O)=C/C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2910000000-00ebbefe28abc6598a13 |
| Source of Spectrum |
NP-14-5235-0 |
| Synonyms |
(2Z)-2-(6-chloro-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenylethanone
(2Z)-2-(6-chloranyl-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone |
| Wiley ID |
1111817 |
