SpectraBase Spectrum ID |
8h6xbIkZE2p |
Name |
(E)-aceticacid4-[2-(1,5-dichloro-10-oxo-10H-anthracen-9-ylidene)-acetyl]-phenylester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H14Cl2O4 |
InChI |
InChI=1S/C24H14Cl2O4/c1-13(27)30-15-10-8-14(9-11-15)21(28)12-18-16-4-2-7-20(26)23(16)24(29)17-5-3-6-19(25)22(17)18/h2-12H,1H3/b18-12+ |
InChIKey |
PINGVNKRHOZKAY-LDADJPATSA-N |
Molecular Weight |
437.278 g/mol |
SMILES |
c12\C(c3c(C(c2c(Cl)ccc1)=O)cccc3Cl)=C/C(c1ccc(OC(=O)C)cc1)=O |
SPLASH |
splash10-0a4i-0009000000-5a97374b3b8cce713960 |
Source of Spectrum |
F2-45-3436-31i |
Synonyms |
acetic acid [4-[(2E)-2-(1,5-dichloro-10-oxo-9-anthracenylidene)-1-oxoethyl]phenyl] ester
[4-[(2E)-2-(1,5-dichloro-10-oxoanthracen-9-ylidene)acetyl]phenyl] acetate
[4-[(2E)-2-(1,5-dichloro-10-oxo-9-anthrylidene)acetyl]phenyl] acetate
[4-[(2E)-2-[1,5-bis(chloranyl)-10-oxidanylidene-anthracen-9-ylidene]ethanoyl]phenyl] ethanoate |
Wiley ID |
1689365 |