| SpectraBase Spectrum ID |
Hp2xdDSFlFq |
| Name |
2,2-Bis(3-chloro-2-methylphenyl)acenaphthen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20Cl2O |
| InChI |
InChI=1S/C26H20Cl2O/c1-15-19(10-5-13-22(15)27)26(20-11-6-14-23(28)16(20)2)21-12-4-8-17-7-3-9-18(24(17)21)25(26)29/h3-14,25,29H,1-2H3 |
| InChIKey |
WFTRXGIMHPEITA-UHFFFAOYSA-N |
| Molecular Weight |
419.351 g/mol |
| SMILES |
OC1C(c2c3c(cccc13)ccc2)(c1c(c(Cl)ccc1)C)c1c(c(Cl)ccc1)C |
| SPLASH |
splash10-0fc0-0490600000-87c9b6d4a2605026e0ea |
| Source of Spectrum |
J-62-922-17 |
| Synonyms |
2,2-bis(3-chloro-2-methylphenyl)-1,2-dihydro-1-acenaphthylenol
2,2-Bis(3-chloro-2-methylphenyl)acenaphthen-1,1-diol |
| Wiley ID |
1377353 |
