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4-(2'-Chlorophenylmethylene)-1,2,3,4-tetraisoquinoline-1,3-dione
SpectraBase Compound ID 8dhX6jqiuL4
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
Mol Weight 283.71 g/mol
Molecular Formula C16H10ClNO2
Exact Mass 283.040006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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