| SpectraBase Spectrum ID |
Agejt1FsMuR |
| Name |
12-Chloro-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine |
| CAS Registry Number |
70912-64-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN |
| InChI |
InChI=1S/C16H14ClN/c17-16-14-7-3-1-5-11(14)9-13(18-16)10-12-6-2-4-8-15(12)16/h1-8,13,18H,9-10H2/t13-,16+ |
| InChIKey |
HJWZJTRVWQYHLI-AKAXFMLLSA-N |
| Molecular Weight |
255.748 g/mol |
| SMILES |
N1[C@@]2(Cc3c([C@]1(c1c(C2)cccc1)Cl)cccc3)[H] |
| SPLASH |
splash10-0300-0190000000-b7e7fdf32b788859a65c |
| Source of Spectrum |
J-44-3123-0 |
| Synonyms |
1-Chloro-17-azatetracyclo[7.7.1.0(2,7).0(11,16)]heptadeca-2,4,6,11,13,15-hexaene |
| Wiley ID |
1258915 |
![12-Chloro-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine](/api/spectrum/Agejt1FsMuR/structure.png?h=300&w=458 "12-Chloro-5,6,7,12-tetrahydrodibenzo[a,d]cycloocten-6,12-imine")
