Identification
Name |
10-(4'-Chlorophenyl)-3-Methylflavin |
Synonyms |
10-(4-Chlorophenyl)-3-Methyl-Benzo[G]Pteridine-2,4-Dione; 10-(4-Chlorophenyl)-3-Methyl-Benzo[G]Pteridine-2,4-Quinone; 10-Cpmf |
|
Molecular Structure |
 |
Molecular Formula |
C17H11ClN4O2 |
Molecular Weight |
338.75 |
CAS Registry Number |
65626-87-1 |
SMILES |
C1=C3C(=CC=C1)N=C2C(N(C(N=C2N3C4=CC=C(C=C4)Cl)=O)C)=O |
InChI |
1S/C17H11ClN4O2/c1-21-16(23)14-15(20-17(21)24)22(11-8-6-10(18)7-9-11)13-5-3-2-4-12(13)19-14/h2-9H,1H3 |
InChIKey |
CWKSYBNRZBZLOU-UHFFFAOYSA-N |
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