SpectraBase Spectrum ID |
Hs6s2CpyJad |
Name |
7-Chloro-4,5-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)13-9-4-3-8(12)6-10(9)14(7)2/h3-4,6-7H,5H2,1-2H3,(H,13,15) |
InChIKey |
AOQMNWIVVDBJDE-UHFFFAOYSA-N |
Molecular Weight |
224.691 g/mol |
SMILES |
N1C(CC(N(c2c1ccc(c2)Cl)C)C)=O |
SPLASH |
splash10-03di-0980000000-c7e6755bb0a394b2193e |
Source of Spectrum |
U-1995-1867-5 |
Synonyms |
7-Chloro-4,5-dimethyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one |
Wiley ID |
820147 |