SpectraBase Spectrum ID |
FhdOVV0UUgk |
Name |
7-Chloro-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzidiazepin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN2O |
InChI |
InChI=1S/C10H11ClN2O/c1-6-4-10(14)13-8-3-2-7(11)5-9(8)12-6/h2-3,5-6,12H,4H2,1H3,(H,13,14) |
InChIKey |
XCOAOMAACOWPGI-UHFFFAOYSA-N |
Molecular Weight |
210.664 g/mol |
SMILES |
N1c2c(NC(CC1=O)C)cc(cc2)Cl |
SPLASH |
splash10-0w29-0940000000-8cfd6619d6ab56bdb9ea |
Source of Spectrum |
U-1995-1867-5 |
Synonyms |
7-Chloro-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
7-Chloranyl-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one |
Wiley ID |
820151 |