| SpectraBase Spectrum ID |
GzccBCzG7RR |
| Name |
8-Chloro-6-phenyl-1-propyl-3,4-dihydro-1,5-benzodiazocin-2(1H)-one |
| Alternate Name(s) |
8-Chloro-1,2,3,4-tetrahydro-6-phenyl-1-propyl-1,5-benzodiazocin-2-one |
| CAS Registry Number |
63563-56-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O |
| InChI |
InChI=1S/C19H19ClN2O/c1-2-12-22-17-9-8-15(20)13-16(17)19(21-11-10-18(22)23)14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3/b21-19- |
| InChIKey |
MQVKOULZESCGIG-VZCXRCSSSA-N |
| Molecular Weight |
326.827 g/mol |
| SMILES |
CCCN1C(=O)CC\N=C\(c2ccccc2)c2c1ccc(Cl)c2 |
| SPLASH |
splash10-0a6v-1291000000-de254ef6c9f87e3b7ea6 |
| Source of Spectrum |
W5-1989-36670-28866 |
| Wiley ID |
1324859 |
