| SpectraBase Spectrum ID |
Ik7H1azxrYM |
| Name |
8-(4-Chloro-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3 |
| InChI |
InChI=1S/C16H12ClNO3/c17-10-3-1-9(2-4-10)11-6-16(19)18-13-7-15-14(5-12(11)13)20-8-21-15/h1-5,7,11H,6,8H2,(H,18,19) |
| InChIKey |
QRECZJIHMJHHER-UHFFFAOYSA-N |
| Molecular Weight |
301.729 g/mol |
| SMILES |
N1C(CC(c2c1cc1OCOc1c2)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udi-6935000000-5392d011e01b421e874d |
| Synonyms |
8-(4-Chlorophenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one |
| Wiley ID |
1511193 |
![8-(4-Chloro-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one](/api/spectrum/Ik7H1azxrYM/structure.png?h=300&w=458 "8-(4-Chloro-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one")
