SpectraBase Spectrum ID |
AT7aQ4vRnpR |
Name |
7-Chloro-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzidiazepin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClN2O |
InChI |
InChI=1S/C11H13ClN2O/c1-7-5-11(15)14(2)10-4-3-8(12)6-9(10)13-7/h3-4,6-7,13H,5H2,1-2H3 |
InChIKey |
GJPFMWARYHGVAC-UHFFFAOYSA-N |
Molecular Weight |
224.691 g/mol |
SMILES |
N1C(CC(N(c2c1cc(cc2)Cl)C)=O)C |
SPLASH |
splash10-014i-0890000000-f8ffa0322c72edaf7529 |
Source of Spectrum |
U-1995-1867-5 |
Synonyms |
7-Chloro-1,4-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
7-Chloranyl-1,4-dimethyl-4,5-dihydro-3H-1,5-benzodiazepin-2-one |
Wiley ID |
820149 |