| SpectraBase Spectrum ID |
HNG3si9gSmS |
| Name |
8-Chloro-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2(1H)-one |
| Alternate Name(s) |
8-Chloro-1,2,3,4-tetrahydro-1-methyl-6-phenyl-1,5-benzodiazocin-2-one |
| CAS Registry Number |
17954-18-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O |
| InChI |
InChI=1S/C17H15ClN2O/c1-20-15-8-7-13(18)11-14(15)17(19-10-9-16(20)21)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3/b19-17- |
| InChIKey |
ABDODGCJMWSOEL-ZPHPHTNESA-N |
| Molecular Weight |
298.773 g/mol |
| SMILES |
CN1C(=O)CC\N=C\(c2ccccc2)c2c1ccc(Cl)c2 |
| SPLASH |
splash10-05be-1190000000-e1e31aa19bb7fd6dc110 |
| Source of Spectrum |
HC-13-429-0 |
| Wiley ID |
1300971 |
