Identification
Name |
5-Chloro-3-(2-Dimethylaminophenyl)-1-Methylbenzimidazol-2-One |
Synonyms |
5-Chloro-3-(2-Dimethylaminophenyl)-1-Methyl-Benzimidazol-2-One; 5-Chloro-3-(2-Dimethylaminophenyl)-1-Methyl-2-Benzimidazolone; 2H-Benzimidazol-2-One, 1,3-Dihydro-5-Chloro-3-(2-(Dimethylamino)Phenyl)-1-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C16H16ClN3O |
Molecular Weight |
301.77 |
CAS Registry Number |
79759-82-3 |
SMILES |
C2=C1N(C(N(C1=CC=C2Cl)C)=O)C3=CC=CC=C3N(C)C |
InChI |
1S/C16H16ClN3O/c1-18(2)12-6-4-5-7-14(12)20-15-10-11(17)8-9-13(15)19(3)16(20)21/h4-10H,1-3H3 |
InChIKey |
QISOHXIBFUFHEJ-UHFFFAOYSA-N |
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