SpectraBase Spectrum ID |
Ga860tHyyuV |
Name |
4-(2'-Chlorophenylmethylene)-1,2,3,4-tetraisoquinoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10ClNO2 |
InChI |
InChI=1S/C16H10ClNO2/c17-14-8-4-1-5-10(14)9-13-11-6-2-3-7-12(11)15(19)18-16(13)20/h1-9H,(H,18,19,20)/b13-9+ |
InChIKey |
PUBUADMXQIDCRF-UKTHLTGXSA-N |
Molecular Weight |
283.714 g/mol |
SMILES |
N1C(c2c(\C(C1=O)=C\c1c(Cl)cccc1)cccc2)=O |
SPLASH |
splash10-0a4i-0090000000-ccf1cccbdbb371039dc8 |
Source of Spectrum |
SK-28-3198-3 |
Synonyms |
(4E)-4-[(2-chlorophenyl)methylene]isoquinoline-1,3-dione
(4E)-4-[(2-chlorophenyl)methylidene]isoquinoline-1,3-dione |
Wiley ID |
868617 |