Identification
Name |
7-Chloro-5-(2-Fluorophenoxy)-1-Methyl-1H-1,4-Benzodiazepin-2(3H)-One |
Synonyms |
Brn 0694632; 3H-1,4-Benzodiazepin-2(1H)-One, 7-Chloro-5-(O-Fluorophenoxy)-1-Methyl-; 7-Chloro-5-(O-Fluorophenoxy)-1-Methyl-3H-1,4-Benzodiazepin-2(1H)-One |
|
Molecular Structure |
 |
Molecular Formula |
C16H12ClFN2O2 |
Molecular Weight |
318.73 |
CAS Registry Number |
62903-61-1 |
SMILES |
C1=C(Cl)C=CC2=C1C(=NCC(=O)N2C)OC3=C(F)C=CC=C3 |
InChI |
1S/C16H12ClFN2O2/c1-20-13-7-6-10(17)8-11(13)16(19-9-15(20)21)22-14-5-3-2-4-12(14)18/h2-8H,9H2,1H3 |
InChIKey |
DANMUNCMVTVARN-UHFFFAOYSA-N |
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