| SpectraBase Spectrum ID |
AEoDp5oRXuu |
| Name |
5,11[1',2']-Benzeno-5H-cyclohepta[b]naphthalene, 5-chloro-7,8,9,11-tetrahydro- |
| Alternate Name(s) |
1-Chlorodibenzo[j,m]tricyclo[7.2.2.0(2,8)]trideca-2,7,10,12-tetraene
1-chloropentacyclo[7.6.6.0(2,8).0(10,15).0(16,21)]henicosa-2,7,10,12,14,16,18,20-octaene |
| CAS Registry Number |
98229-79-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17Cl |
| InChI |
InChI=1S/C21H17Cl/c22-21-17-11-3-1-2-8-14(17)20(15-9-4-6-12-18(15)21)16-10-5-7-13-19(16)21/h4-13,20H,1-3H2/t20-,21- |
| InChIKey |
HIRFIMVCNHZYQI-MEMLXQNLSA-N |
| Molecular Weight |
304.820 g/mol |
| SMILES |
[C@]12(C=3C(=CCCCC3)[C@@](c3c1cccc3)(c1c2cccc1)[H])Cl |
| SPLASH |
splash10-0ldi-0059000000-c6efe84b98cccf46c072 |
| Source of Spectrum |
K-118-2904-18 |
| Wiley ID |
1306984 |
![5,11[1',2']-Benzeno-5H-cyclohepta[b]naphthalene, 5-chloro-7,8,9,11-tetrahydro-](/api/spectrum/AEoDp5oRXuu/structure.png?h=300&w=458 "5,11[1',2']-Benzeno-5H-cyclohepta[b]naphthalene, 5-chloro-7,8,9,11-tetrahydro-")
