| SpectraBase Spectrum ID |
A1o78l0nOR6 |
| Name |
Acetic acid, 2-[2,4-dichloro-6-[3-(4-chlorophenyl)-3-oxopropenyl]phenoxy]-, ethyl ester |
| Alternate Name(s) |
2-[2,4-dichloro-6-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid ethyl ester
2-[2,4-dichloro-6-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester
Ethyl 2-[2,4-bis(chloranyl)-6-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
Ethyl 2-[2,4-dichloro-6-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenoxy]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15Cl3O4 |
| InChI |
InChI=1S/C19H15Cl3O4/c1-2-25-18(24)11-26-19-13(9-15(21)10-16(19)22)5-8-17(23)12-3-6-14(20)7-4-12/h3-10H,2,11H2,1H3/b8-5+ |
| InChIKey |
YEGCZBXEYXFUOD-VMPITWQZSA-N |
| Molecular Weight |
413.684 g/mol |
| SMILES |
c1(c(\C=C\C(c2ccc(cc2)Cl)=O)cc(cc1Cl)Cl)OCC(=O)OCC |
| SPLASH |
splash10-08fr-2509000000-1c4484ba669799e2248a |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429745 |
![Acetic acid, 2-[2,4-dichloro-6-[3-(4-chlorophenyl)-3-oxopropenyl]phenoxy]-, ethyl ester](/api/spectrum/A1o78l0nOR6/structure.png?h=300&w=458 "Acetic acid, 2-[2,4-dichloro-6-[3-(4-chlorophenyl)-3-oxopropenyl]phenoxy]-, ethyl ester")
