| SpectraBase Spectrum ID |
8fXVQtTyrsK |
| Name |
(1R,3S)-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione |
| Alternate Name(s) |
(6R,8S)-4-chloro-6,8-dimethyl-8,9-dihydro-5H-pyrano[3,4-g]quinoline-5,10(6H)-dione
cis-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione
(6R,8S)-4-chloro-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione
(6R,8S)-4-chloranyl-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO3 |
| InChI |
InChI=1S/C14H12ClNO3/c1-6-5-8-10(7(2)19-6)14(18)11-9(15)3-4-16-12(11)13(8)17/h3-4,6-7H,5H2,1-2H3/t6-,7+/m0/s1 |
| InChIKey |
JKENEYVGFASKER-NKWVEPMBSA-N |
| Molecular Weight |
277.707 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)c(ccn3)Cl)C[C@@](O[C@@]1(C)[H])(C)[H] |
| SPLASH |
splash10-03di-0090000000-5f5dd8ff756252b4da28 |
| Source of Spectrum |
SO-0-571-16 |
| Wiley ID |
874365 |
![(1R,3S)-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione](/api/spectrum/8fXVQtTyrsK/structure.png?h=300&w=458 "(1R,3S)-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione")
