| SpectraBase Spectrum ID |
Csvqgt1ZH9j |
| Name |
5-(4-Chlorophenyl)-2-methyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one |
| Alternate Name(s) |
5-(4-Chlorophenyl)-2-methyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClNO |
| InChI |
InChI=1S/C24H20ClNO/c1-14-12-19-22-18-5-3-2-4-15(18)8-11-20(22)26-24(23(19)21(27)13-14)16-6-9-17(25)10-7-16/h2-11,14,24,26H,12-13H2,1H3 |
| InChIKey |
OJTFROUYTDSIIY-UHFFFAOYSA-N |
| Molecular Weight |
373.883 g/mol |
| SMILES |
N1c2ccc3c(c2C2=C(C1c1ccc(cc1)Cl)C(CC(C2)C)=O)cccc3 |
| SPLASH |
splash10-03k9-0195000000-e534463fba967b9d7b5b |
| Source of Spectrum |
O1-36-859-3 |
| Wiley ID |
819812 |
![5-(4-Chlorophenyl)-2-methyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one](/api/spectrum/Csvqgt1ZH9j/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-2-methyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one")
