SpectraBase Spectrum ID |
6YP5NDJ89SP |
Name |
1-(4-Phenoxyphenylimino)-4-methyl-4-trichloromethyl-2,5-cyclohexadiene |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
391.029747238 u |
Formula |
C20H16Cl3NO |
InChI |
InChI=1S/C20H16Cl3NO/c1-19(20(21,22)23)13-11-16(12-14-19)24-15-7-9-18(10-8-15)25-17-5-3-2-4-6-17/h2-14H,1H3/b24-16- |
InChIKey |
QBDRDYNVBRUPDI-JLPGSUDCSA-N |
Molecular Weight |
392.713 g/mol |
SMILES |
C1(C=CC(C=C1)(C(Cl)(Cl)Cl)C)=NC=1C=CC(=CC1)OC=1C=CC=CC1 |