| SpectraBase Spectrum ID |
LfQLMbXKYMp |
| Name |
1,4-Dihydro-9-[di-(p-chlorophenyl)]methylene-1,4-methanonaphthalene |
| Alternate Name(s) |
11-[bis(4-chlorophenyl)methylene]tricyclo[6.2.1.0(2,7)]undeca-2,4,6,9-tetraene |
| CAS Registry Number |
116972-01-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16Cl2 |
| InChI |
InChI=1S/C24H16Cl2/c25-17-9-5-15(6-10-17)23(16-7-11-18(26)12-8-16)24-21-13-14-22(24)20-4-2-1-3-19(20)21/h1-14,21-22H/t21-,22+ |
| InChIKey |
BEZCDWRONLUBBU-SZPZYZBQSA-N |
| Molecular Weight |
375.298 g/mol |
| SMILES |
C1([C@@]2(c3ccccc3[C@]1(C=C2)[H])[H])=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0219000000-0e68bad8ee7d2a891dae |
| Source of Spectrum |
K-122-139-2 |
| Wiley ID |
1356884 |
![1,4-Dihydro-9-[di-(p-chlorophenyl)]methylene-1,4-methanonaphthalene](/api/spectrum/LfQLMbXKYMp/structure.png?h=300&w=458 "1,4-Dihydro-9-[di-(p-chlorophenyl)]methylene-1,4-methanonaphthalene")
