| SpectraBase Spectrum ID |
HrteA0nzeCV |
| Name |
1-Allyl-8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2(1H)-one |
| Alternate Name(s) |
1-Allyl-8-chloro-1,2,3,4-tetrahydro-5-phenyl-1,5-benzodiazocin-2-one |
| CAS Registry Number |
63563-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O |
| InChI |
InChI=1S/C19H17ClN2O/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/h2-9,13H,1,10-12H2/b21-19- |
| InChIKey |
YGGWSIAYROVLMK-VZCXRCSSSA-N |
| Molecular Weight |
324.811 g/mol |
| SMILES |
c1(Cl)cc2c(cc1)N(CC=C)C(=O)CC\N=C/2c1ccccc1 |
| SPLASH |
splash10-0g5d-2291000000-18cba66269a6fd11da25 |
| Source of Spectrum |
W5-1989-36667-28869 |
| Wiley ID |
1323291 |
