| SpectraBase Spectrum ID |
3Od4t6AfC5N |
| Name |
8-Chloro-4-[(E)-2-phenylethenyl]-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| CAS Registry Number |
115847-01-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-13-7-9-15-16(10-13)20-17(21)11-14(19-15)8-6-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,21)/b8-6+ |
| InChIKey |
MLVRVEXHZALYHR-SOFGYWHQSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
N1c2c(N=C(CC1=O)\C=C\c1ccccc1)ccc(c2)Cl |
| SPLASH |
splash10-0002-2390000000-2848312951274773c21a |
| Source of Spectrum |
HC-23-1253-0 |
| Synonyms |
(1H)1,5-Benzodiazepin-2-one, 8-chloro-2,3-dihydro-4-(2-phenylethenyl)-
8-Chloranyl-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
8-Chloro-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
8-Chloro-4-[(E)-styryl]-1,3-dihydro-1,5-benzodiazepin-2-one |
| Wiley ID |
1299105 |
