Identification
Name |
1-Acetyl-6-bromo-4-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione |
Synonyms |
3H-Dibenz(F,Ij)Isoquinoline-2,7-Dione, 1-Acetyl-6-Bromo-4-Methyl-; 1-Acetyl-4-Methyl-6-Bromoanthrapyridone; 3H-Dibenz[F,Ij]Isoquinoline-2,7-Dione, 1-Acetyl-6-Bromo-4-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C19H12BrNO3 |
Molecular Weight |
382.21 |
CAS Registry Number |
63723-54-6 |
SMILES |
C4=C3C1=C(C(C)=O)C(=O)NC2=C1C(=C(Br)C=C2C)C(C3=CC=C4)=O |
InChI |
1S/C19H12BrNO3/c1-8-7-12(20)15-16-14(10-5-3-4-6-11(10)18(15)23)13(9(2)22)19(24)21-17(8)16/h3-7H,1-2H3,(H,21,24) |
InChIKey |
DHRADYWISSHUTD-UHFFFAOYSA-N |
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