| SpectraBase Spectrum ID |
JU1SWPgswj4 |
| Name |
(3Z)-3-[(4-Chlorophenyl)imino]-1-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
2H-Indol-2-one, 3-[(4-chlorophenyl)imino]-1-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1,3-dihydro- |
| CAS Registry Number |
309744-91-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClN3O |
| InChI |
InChI=1S/C24H20ClN3O/c25-19-9-11-20(12-10-19)26-23-21-7-3-4-8-22(21)28(24(23)29)16-27-14-13-17-5-1-2-6-18(17)15-27/h1-12H,13-16H2/b26-23- |
| InChIKey |
FOOKBEWCDODWMA-RWEWTDSWSA-N |
| Molecular Weight |
401.897 g/mol |
| SMILES |
c1cc2CCN(CN3C(\C(=N/c4ccc(cc4)Cl)c4c3cccc4)=O)Cc2cc1 |
| SPLASH |
splash10-0002-1920000000-8abf933480519ba2f887 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432830 |
![(3Z)-3-[(4-Chlorophenyl)imino]-1-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3-dihydro-2H-indol-2-one](/api/spectrum/JU1SWPgswj4/structure.png?h=300&w=458 "(3Z)-3-[(4-Chlorophenyl)imino]-1-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3-dihydro-2H-indol-2-one")
