Identification
Name |
1,3-Dihydro-7-Chloro-1-(2-Ethoxyethyl)-5-Phenyl-2H-1,4-Benzodiazepin-2-One |
Synonyms |
2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-7-Chloro-1-(2-Ethoxyethyl)-5-Phenyl-; 5-24-04-00309 (Beilstein Handbook Reference); 7-Chloro-1,3-Dihydro-1-(2-Ethoxyethyl)-5-Phenyl-2H-1,4-Benzodiazepin-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C19H19ClN2O2 |
Molecular Weight |
342.82 |
CAS Registry Number |
6515-69-1 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NCC(=O)N2CCOCC)C3=CC=CC=C3 |
InChI |
1S/C19H19ClN2O2/c1-2-24-11-10-22-17-9-8-15(20)12-16(17)19(21-13-18(22)23)14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3 |
InChIKey |
LUVRMPZXOOFLSE-UHFFFAOYSA-N |
|