| SpectraBase Spectrum ID |
FKd8D2NQYdi |
| Name |
Ethyl 11-chloropentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClO2 |
| InChI |
InChI=1S/C23H17ClO2/c1-2-26-23(25)13-7-9-17-19(11-13)21-15-5-3-4-6-16(15)22(17)20-12-14(24)8-10-18(20)21/h3-12,21-22H,2H2,1H3/t21-,22-/m1/s1 |
| InChIKey |
RPDCWYPADBASLZ-FGZHOGPDSA-N |
| Molecular Weight |
360.840 g/mol |
| SMILES |
[C@@]12(c3c(ccc(c3)C(=O)OCC)[C@@](c3ccccc23)(c2c1ccc(c2)Cl)[H])[H] |
| SPLASH |
splash10-0ufr-2594000000-7374784b1641b9a105bf |
| Source of Spectrum |
JX-2015-3-1309 |
| Synonyms |
(9S,10S)-ethyl 6-chloro-9,10-dihydro-9,10-[1,2]benzenoanthracene-2-carboxylate |
| Wiley ID |
1724806 |
![Ethyl 11-chloropentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-4-carboxylate](/api/spectrum/FKd8D2NQYdi/structure.png?h=300&w=458 "Ethyl 11-chloropentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-4-carboxylate")
