| SpectraBase Spectrum ID |
3dwROj8VHM |
| Name |
3-[1-Chloro-1-(3-methylphenyl)methylidene]indolin-2-one |
| Alternate Name(s) |
(Z)-3-(chloro(m-tolyl)methylene)indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-10-5-4-6-11(9-10)15(17)14-12-7-2-3-8-13(12)18-16(14)19/h2-9H,1H3,(H,18,19)/b15-14- |
| InChIKey |
NAHYDXBMNXVVSI-PFONDFGASA-N |
| Literature Reference DOI |
10.1021/ol9014877 |
| Molecular Weight |
269.731 g/mol |
| SMILES |
N1C(\C(c2c1cccc2)=C/(Cl)c1cccc(c1)C)=O |
| SPLASH |
splash10-0159-0190000000-62123a6213d37fb75191 |
| Source of Spectrum |
A1-11-4262/SMS22-2e_(E) |
| Wiley ID |
1757180 |
![3-[1-Chloro-1-(3-methylphenyl)methylidene]indolin-2-one](/api/spectrum/3dwROj8VHM/structure.png?h=300&w=458 "3-[1-Chloro-1-(3-methylphenyl)methylidene]indolin-2-one")
