| SpectraBase Spectrum ID |
J6EVyyRSCT2 |
| Name |
3-Chloro-5,5-dimethyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNO3 |
| InChI |
InChI=1S/C19H16ClNO3/c1-19(2)9-15-11-4-3-5-12(18(23)24)16(11)17(22)21(15)14-7-6-10(20)8-13(14)19/h3-8,15H,9H2,1-2H3,(H,23,24) |
| InChIKey |
XIHORHYWARLDBR-UHFFFAOYSA-N |
| Molecular Weight |
341.794 g/mol |
| SMILES |
OC(c1c2C(N3C(CC(c4cc(ccc34)Cl)(C)C)c2ccc1)=O)=O |
| SPLASH |
splash10-0007-1159000000-56beef2886ce4fc7553e |
| Source of Spectrum |
G2-2002-1869-14 |
| Wiley ID |
1617844 |
![3-Chloro-5,5-dimethyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid](/api/spectrum/J6EVyyRSCT2/structure.png?h=300&w=458 "3-Chloro-5,5-dimethyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid")
