| SpectraBase Spectrum ID |
L7P93fuSech |
| Name |
2-(6-chloranyl-2-methyl-2-phenyl-1H-quinolin-4-yl)propan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO |
| InChI |
InChI=1S/C19H20ClNO/c1-18(2,22)16-12-19(3,13-7-5-4-6-8-13)21-17-10-9-14(20)11-15(16)17/h4-12,21-22H,1-3H3 |
| InChIKey |
XEPQPNJXQVNOBO-UHFFFAOYSA-N |
| Molecular Weight |
313.828 g/mol |
| SMILES |
N1C(C=C(C(O)(C)C)c2c1ccc(c2)Cl)(c1ccccc1)C |
| SPLASH |
splash10-01ot-0069000000-082f4a26db622f7c729e |
| Source of Spectrum |
KC-0-770-2 |
| Synonyms |
2-(6-chloro-2-methyl-2-phenyl-1H-quinolin-4-yl)-2-propanol
2-(6-chloro-2-methyl-2-phenyl-1H-quinolin-4-yl)propan-2-ol |
| Wiley ID |
821372 |
