| SpectraBase Spectrum ID |
BnhV2DFZex8 |
| Name |
2-(4-Chlorophenyl)-3-iodanyl-1-methyl-quinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClINO |
| InChI |
InChI=1S/C16H11ClINO/c1-19-13-5-3-2-4-12(13)16(20)14(18)15(19)10-6-8-11(17)9-7-10/h2-9H,1H3 |
| InChIKey |
QBXSLJJVWRLNOI-UHFFFAOYSA-N |
| Molecular Weight |
395.627 g/mol |
| SMILES |
C=1(N(c2ccccc2C(C1I)=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-002b-6029000000-0cb1c277eb40065c731d |
| Source of Spectrum |
AJ-43-259-4 |
| Synonyms |
2-(4-Chlorophenyl)-3-iodo-1-methyl-4-quinolinone
2-(4-Chlorophenyl)-3-iodo-1-methyl-4-quinolone
2-(4-Chlorophenyl)-3-iodo-1-methyl-quinolin-4-one |
| Wiley ID |
1593885 |
