| SpectraBase Spectrum ID |
7dyTE1dlpXs |
| Name |
6-chloranyl-2,2-diphenyl-1,3-dihydroquinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO |
| InChI |
InChI=1S/C21H16ClNO/c22-17-11-12-19-18(13-17)20(24)14-21(23-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,23-24H |
| InChIKey |
AUCTUIFTHWADTH-UHFFFAOYSA-N |
| Molecular Weight |
333.818 g/mol |
| SMILES |
OC1=CC(Nc2c1cc(cc2)Cl)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0095000000-94e6f9e75ca4f9699d4a |
| Source of Spectrum |
KC-0-770-2 |
| Synonyms |
6-chloro-2,2-diphenyl-1,3-dihydroquinolin-4-one |
| Wiley ID |
821373 |
