| SpectraBase Spectrum ID |
CscuSQDiXkP |
| Name |
1-Chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO3 |
| InChI |
InChI=1S/C18H14ClNO3/c1-9-8-14-11-5-2-6-12(18(22)23)15(11)17(21)20(14)16-10(9)4-3-7-13(16)19/h2-7,9,14H,8H2,1H3,(H,22,23) |
| InChIKey |
RGOIRMSFDXYJFH-UHFFFAOYSA-N |
| Molecular Weight |
327.767 g/mol |
| SMILES |
OC(c1c2C(N3C(c2ccc1)CC(c1c3c(Cl)ccc1)C)=O)=O |
| SPLASH |
splash10-003r-8695000000-f843764c3291f1a22514 |
| Source of Spectrum |
G2-2002-1869-15 |
| Synonyms |
1-Chloro-11-keto-5-methyl-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid
1-Chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid |
| Wiley ID |
1617834 |
![1-Chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid](/api/spectrum/CscuSQDiXkP/structure.png?h=300&w=458 "1-Chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid")
