Identification
Name |
3,4-Dichloro-N-(3-Oxo-1,4-Dihydroisoquinolin-2-Yl)Benzamide |
Synonyms |
3,4-Dichloro-N-(3-Keto-1,4-Dihydroisoquinolin-2-Yl)Benzamide; 3,4-Dichloro-N-(3-Oxo-1,2,3,4-Tetrahydroisoquinolin-2-Yl)Benzamide; Brn 1488731 |
|
Molecular Structure |
 |
Molecular Formula |
C16H12Cl2N2O2 |
Molecular Weight |
335.19 |
CAS Registry Number |
39113-18-3 |
SMILES |
C1=C(C(=CC=C1C(=O)NN2CC3=C(CC2=O)C=CC=C3)Cl)Cl |
InChI |
1S/C16H12Cl2N2O2/c17-13-6-5-11(7-14(13)18)16(22)19-20-9-12-4-2-1-3-10(12)8-15(20)21/h1-7H,8-9H2,(H,19,22) |
InChIKey |
XISZRDGMCUTRIH-UHFFFAOYSA-N |
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