| SpectraBase Spectrum ID |
2podF6aiiko |
| Name |
(3-Chlorophenyl)[2-(pyridin-2-yl)phenyl]methanone |
| Alternate Name(s) |
(4-Chlorophenyl)[2-(pyridin-2-yl)phenyl]methanone
(3-chlorophenyl)(2-(pyridin-2-yl)phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClNO |
| InChI |
InChI=1S/C18H12ClNO/c19-14-7-5-6-13(12-14)18(21)16-9-2-1-8-15(16)17-10-3-4-11-20-17/h1-12H |
| InChIKey |
VZSAIAUMKPAVKH-UHFFFAOYSA-N |
| Molecular Weight |
293.753 g/mol |
| SMILES |
C(c1c(-c2ncccc2)cccc1)(c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-01q9-0960000000-5d9b1eac77d1e5f59fe0 |
| Source of Spectrum |
U1-2014-6750-3f |
| Wiley ID |
1740957 |
![(3-Chlorophenyl)[2-(pyridin-2-yl)phenyl]methanone](/api/spectrum/2podF6aiiko/structure.png?h=300&w=458 "(3-Chlorophenyl)[2-(pyridin-2-yl)phenyl]methanone")
