| SpectraBase Spectrum ID |
Ix6gLKppEWU |
| Name |
2H-Indol-2-one, 3-[(2-chloro-5-methylphenyl)imino]-1,3-dihydro- |
| Alternate Name(s) |
(3Z)-3-[(2-chloro-5-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
3-((2-chloro-5-methylphenyl)imino)-1,3-dihydro-2H-indol-2-one |
| CAS Registry Number |
91790-45-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c1-9-6-7-11(16)13(8-9)17-14-10-4-2-3-5-12(10)18-15(14)19/h2-8H,1H3,(H,17,18,19) |
| InChIKey |
LYNFCEKRVIEDSF-UHFFFAOYSA-N |
| Molecular Weight |
270.719 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N/c1c(ccc(c1)C)Cl)cccc2 |
| SPLASH |
splash10-000l-1090000000-ab792b3bdc1ca9297e44 |
| Source of Spectrum |
O-19-173-20 |
| Wiley ID |
1274134 |
![2H-Indol-2-one, 3-[(2-chloro-5-methylphenyl)imino]-1,3-dihydro-](/api/spectrum/Ix6gLKppEWU/structure.png?h=300&w=458 "2H-Indol-2-one, 3-[(2-chloro-5-methylphenyl)imino]-1,3-dihydro-")
