Identification
Name |
7-Chloro-5-(2-Fluorophenyl)-2,3- Dihydro-2-Oxo-1H-1,4-Benzodiazepine-1-Acetaldehyde |
Synonyms |
2-[7-Chloro-5-(2-Fluorophenyl)-2-Keto-3H-1,4-Benzodiazepin-1-Yl]Acetaldehyde; 2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethanal; 7-Chloro-5-(2'-Fluorophenyl)-2,3-Dihydro-2-Oxo-1H-1,4-Benzodiazepine-1-Acetaldehyde |
|
Molecular Structure |
 |
Molecular Formula |
C17H12ClFN2O2 |
Molecular Weight |
330.75 |
CAS Registry Number |
85057-32-5 |
SMILES |
C1=C2C(=CC=C1Cl)N(C(=O)CN=C2C3=CC=CC=C3F)CC=O |
InChI |
1S/C17H12ClFN2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)20-10-16(23)21(15)7-8-22/h1-6,8-9H,7,10H2 |
InChIKey |
NLPSDPVELYIMBD-UHFFFAOYSA-N |
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