SpectraBase Spectrum ID |
Fx048KJR0EM |
Name |
4-Chloro-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazolin-6,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14ClN3O2 |
InChI |
InChI=1S/C17H14ClN3O2/c1-9-19-14-8-12-11(7-13(14)15(18)20-9)16(22)21(17(12)23)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3/t11-,12+/m1/s1 |
InChIKey |
AEZPYNCFILPILM-NEPJUHHUSA-N |
Molecular Weight |
327.771 g/mol |
SMILES |
C1(N(C([C@]2(Cc3nc(nc(c3C[C@@]12[H])Cl)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-004i-4907000000-e6534cb73e8b351bf63c |
Source of Spectrum |
F-52-1744-15 |
Synonyms |
(5aR,8aS)-4-Chloro-2-methyl-7-phenyl-5,5a,8a,9-tetrahydro-pyrrolo[3,4-g]quinazoline-6,8-dione
4-Chloro-2-methyl-7-phenyl-8a,9-dihydro-5H-pyrrolo[3,4-g]quinazoline-6,8(5aH,7H)-dione |
Wiley ID |
794932 |