| SpectraBase Spectrum ID |
If5WJt9ursT |
| Name |
Carbamic acid, methyl-, 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-benzo[E]1,4-diazepine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.088019084 u |
| Formula |
C18H16ClN3O3 |
| InChI |
InChI=1S/C18H16ClN3O3/c1-20-18(24)25-16-17(23)22(2)14-9-8-12(19)10-13(14)15(21-16)11-6-4-3-5-7-11/h3-10,16H,1-2H3,(H,20,24) |
| InChIKey |
GSAZCHPZKQLMGD-UHFFFAOYSA-N |
| Molecular Weight |
357.797 g/mol |
| SMILES |
C12=C(C=CC(=C2)Cl)N(C(C(N=C1C1=CC=CC=C1)OC(=O)NC)=O)C |
![Carbamic acid, methyl-, 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-benzo[E]1,4-diazepine](/api/spectrum/If5WJt9ursT/structure.png?h=300&w=458 "Carbamic acid, methyl-, 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-benzo[E]1,4-diazepine")
