SpectraBase Spectrum ID |
ul0Q04SLTn |
Name |
4-(2',6'-Dichlorophenylmethylene)-1,2,3,4-tetraisoquinoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9Cl2NO2 |
InChI |
InChI=1S/C16H9Cl2NO2/c17-13-6-3-7-14(18)12(13)8-11-9-4-1-2-5-10(9)15(20)19-16(11)21/h1-8H,(H,19,20,21)/b11-8+ |
InChIKey |
BNNNQELXUCYWLT-DHZHZOJOSA-N |
Molecular Weight |
318.159 g/mol |
SMILES |
N1C(c2c(\C(C1=O)=C\c1c(Cl)cccc1Cl)cccc2)=O |
SPLASH |
splash10-0a4j-0090000000-1df78f8735cbed313932 |
Source of Spectrum |
SK-28-3198-3 |
Synonyms |
(4E)-4-[(2,6-dichlorophenyl)methylidene]isoquinoline-1,3-dione
(4E)-4-[(2,6-dichlorophenyl)methylene]isoquinoline-1,3-dione
(4E)-4-[[2,6-bis(chloranyl)phenyl]methylidene]isoquinoline-1,3-dione |
Wiley ID |
868616 |