| SpectraBase Spectrum ID |
jYTiWYeB6 |
| Name |
1-(3-Chlorophenyl)-3-(1-{8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2(7),3,5,9,11-hexaen-4-yl}propan-2-yl)urea |
| Alternate Name(s) |
Urea, N-(2-benzo[b]benzofuran-2-yl-1-methylethyl)-N'-(3-chlorophenyl)-
1-(3-Chlorophenyl)-3-[1-(2-dibenzofuranyl)propan-2-yl]urea
1-(3-Chlorophenyl)-3-(1-dibenzofuran-2-ylpropan-2-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O2 |
| InChI |
InChI=1S/C22H19ClN2O2/c1-14(24-22(26)25-17-6-4-5-16(23)13-17)11-15-9-10-21-19(12-15)18-7-2-3-8-20(18)27-21/h2-10,12-14H,11H2,1H3,(H2,24,25,26) |
| InChIKey |
PRHSEUWMAZUFCV-UHFFFAOYSA-N |
| Molecular Weight |
378.859 g/mol |
| SMILES |
N(C(Nc1cc(Cl)ccc1)=O)C(Cc1cc2c(oc3c2cccc3)cc1)C |
| SPLASH |
splash10-0a5c-4940000000-6b39906eb4f364de4920 |
| Source of Spectrum |
IY-2-5200-6 |
| Wiley ID |
1659989 |
![1-(3-Chlorophenyl)-3-(1-{8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2(7),3,5,9,11-hexaen-4-yl}propan-2-yl)urea](/api/spectrum/jYTiWYeB6/structure.png?h=300&w=458 "1-(3-Chlorophenyl)-3-(1-{8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2(7),3,5,9,11-hexaen-4-yl}propan-2-yl)urea")
