| SpectraBase Spectrum ID |
CCGWEju88Pz |
| Name |
2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-1-methyl- |
| Alternate Name(s) |
(3Z)-3-[(3-chlorophenyl)imino]-1-methyl-1,3-dihydro-2H-indol-2-one
3-((3-chlorophenyl)imino)-1,3-dihydro-1-methyl-2H-indol-2-one |
| CAS Registry Number |
91790-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c1-18-13-8-3-2-7-12(13)14(15(18)19)17-11-6-4-5-10(16)9-11/h2-9H,1H3/b17-14- |
| InChIKey |
FTIIYUIEZLDJCE-VKAVYKQESA-N |
| Molecular Weight |
270.719 g/mol |
| SMILES |
C1(\C(c2c(N1C)cccc2)=N/c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-01yo-3590000000-c57994257e30f7ca44aa |
| Source of Spectrum |
O-19-173-12 |
| Wiley ID |
1274133 |
![2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-1-methyl-](/api/spectrum/CCGWEju88Pz/structure.png?h=300&w=458 "2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-1-methyl-")
