| SpectraBase Spectrum ID |
4EyzczTFsZZ |
| Name |
(4Z)-7,8-Dichloro-1,3,4,5-tetrahydro-4-(3,3,4,4,4-pentafluoro-2-oxobutylidene)-2H-1,5-benzodiazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl2F5N2O2 |
| InChI |
InChI=1S/C13H7Cl2F5N2O2/c14-6-3-8-9(4-7(6)15)22-11(24)2-5(21-8)1-10(23)12(16,17)13(18,19)20/h1,3-4,21H,2H2,(H,22,24)/b5-1- |
| InChIKey |
CYDMPHQZSWFNHB-KTAJNNJTSA-N |
| Literature Reference DOI |
10.1002/hlca.201500264 |
| Molecular Weight |
389.109 g/mol |
| SMILES |
N1\C(CC(Nc2c1cc(c(c2)Cl)Cl)=O)=C/C(C(C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-01dr-0093000000-b334ede3fe01f66fc3af |
| Source of Spectrum |
H-99-368-3d |
| Synonyms |
(Z)-7,8-dichloro-4-(3,3,4,4,4-pentafluoro-2-oxobutylidene)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one |
| Wiley ID |
1800085 |
