SpectraBase Spectrum ID |
6FxLKao49ed |
Name |
1-(3-Chlorophenyl)-3-(2-{8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2(7),3,5,9,11-hexaen-4-yl}ethyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17ClN2O2 |
InChI |
InChI=1S/C21H17ClN2O2/c22-15-4-3-5-16(13-15)24-21(25)23-11-10-14-8-9-20-18(12-14)17-6-1-2-7-19(17)26-20/h1-9,12-13H,10-11H2,(H2,23,24,25) |
InChIKey |
JIRSKUIOFBZMKF-UHFFFAOYSA-N |
Molecular Weight |
364.832 g/mol |
SMILES |
N(C(Nc1cc(Cl)ccc1)=O)CCc1cc2c(oc3c2cccc3)cc1 |
SPLASH |
splash10-000x-0900000000-65c60d6a661205faf3b6 |
Source of Spectrum |
IY-2-5095-7 |
Synonyms |
Urea, N-(2-benzo[b]benzofuran-2-ylethyl)-N'-(3-chlorophenyl)-
1-(3-Chlorophenyl)-3-[2-(2-dibenzofuranyl)ethyl]urea |
Wiley ID |
1658940 |