| SpectraBase Spectrum ID |
HpoB7cbKCko |
| Name |
Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-chlorophenyl)- |
| Alternate Name(s) |
3-(4-Chlorophenyl)phenanthro[9,10-c]furan-1(3H)-one |
| CAS Registry Number |
117252-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13ClO2 |
| InChI |
InChI=1S/C22H13ClO2/c23-14-11-9-13(10-12-14)21-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)22(24)25-21/h1-12,21H |
| InChIKey |
VOSXVMVNPMUFAV-UHFFFAOYSA-N |
| Molecular Weight |
344.797 g/mol |
| SMILES |
c12C(OC(c2c2ccccc2c2c1cccc2)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-0293000000-7226bc1b5898ba96168c |
| Source of Spectrum |
J-53-5830-5 |
| Wiley ID |
1338170 |
![Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-chlorophenyl)-](/api/spectrum/HpoB7cbKCko/structure.png?h=300&w=458 "Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-chlorophenyl)-")
