| SpectraBase Spectrum ID |
AcqpkoKblwm |
| Name |
1,2-bis[p-Chlorobenzoyloxy-(p-chlorophenyl)]-ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16Cl4O4 |
| InChI |
InChI=1S/C28H16Cl4O4/c29-21-9-5-19(6-10-21)27(33)35-25-15-23(31)13-3-17(25)1-2-18-4-14-24(32)16-26(18)36-28(34)20-7-11-22(30)12-8-20/h1-16H/b2-1+ |
| InChIKey |
NTZNCMRXAVVWBA-OWOJBTEDSA-N |
| Molecular Weight |
558.244 g/mol |
| SMILES |
C(Oc1cc(Cl)ccc1\C=C\c1c(OC(c2ccc(cc2)Cl)=O)cc(cc1)Cl)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-8eb06ca5e53c9d972213 |
| Source of Spectrum |
MZ-34-4019-4 |
| Synonyms |
5-Chloro-2-((E)-2-{4-chloro-2-[(4-chlorobenzoyl)oxy]phenyl}ethenyl)phenyl 4-chlorobenzoate |
| Wiley ID |
1582740 |
![1,2-bis[p-Chlorobenzoyloxy-(p-chlorophenyl)]-ethene](/api/spectrum/AcqpkoKblwm/structure.png?h=300&w=458 "1,2-bis[p-Chlorobenzoyloxy-(p-chlorophenyl)]-ethene")
