Identification
Name |
7-Chloro-5-(1-Cyclohexenyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One |
Synonyms |
7-Chlor-5-(1-Cyclohexenyl)-2,3-Dihydro-1H-1,4-Benzodiazepin-2-On; 7-Chloro-5-(1-Cyclohexen-1-Yl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One; Cb 4260 |
|
Molecular Structure |
 |
Molecular Formula |
C15H15ClN2O |
Molecular Weight |
274.75 |
CAS Registry Number |
10379-11-0 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NCC(=O)N2)C3=CCCCC3 |
InChI |
1S/C15H15ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h4,6-8H,1-3,5,9H2,(H,18,19) |
InChIKey |
FDRMSENAXZDFTN-UHFFFAOYSA-N |
|