| SpectraBase Spectrum ID |
5pR48mLL76l |
| Name |
3-Chloro-3,4-dihydro-2.4-diphenyl-2H-1-benzopyran-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO2 |
| InChI |
InChI=1S/C21H17ClO2/c22-20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-21(20,23)16-11-5-2-6-12-16/h1-14,19-20,23H |
| InChIKey |
XCSXUQABSMYGKZ-UHFFFAOYSA-N |
| Molecular Weight |
336.818 g/mol |
| SMILES |
OC1(Oc2ccccc2C(C1Cl)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-038c3ec4ae6b500781b7 |
| Source of Spectrum |
KC-1991-208-6 |
| Synonyms |
3-chloro-2,4-diphenyl-2-chromanol |
| Wiley ID |
1332596 |
