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(1Z)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-([(Z)-3-(4-methyl-1-piperazinyl)propyl]imino)-1,3,4,10-tetrahydro-9(2H)-acridinone

View entire compound with spectra: 1 MS (GC)

(1Z)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-([(Z)-3-(4-methyl-1-piperazinyl)propyl]imino)-1,3,4,10-tetrahydro-9(2H)-acridinone
SpectraBase Compound ID AUy8WFu16mx
InChI InChI=1S/C27H29Cl3N4O2/c1-32-9-11-33(12-10-32)8-2-7-31-23-14-18(17-3-5-21(29)22(30)13-17)15-25-26(23)27(35)20-16-19(28)4-6-24(20)34(25)36/h3-6,13,16,18,36H,2,7-12,14-15H2,1H3/b31-23-
InChIKey VTIRVLPRRQASCS-SXBRIOAWSA-N
Mol Weight 547.91 g/mol
Molecular Formula C27H29Cl3N4O2
Exact Mass 546.135609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2WWW08k6aW
Name (1Z)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-([(Z)-3-(4-methyl-1-piperazinyl)propyl]imino)-1,3,4,10-tetrahydro-9(2H)-acridinone
CAS Registry Number 80108-14-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H29Cl3N4O2
InChI InChI=1S/C27H29Cl3N4O2/c1-32-9-11-33(12-10-32)8-2-7-31-23-14-18(17-3-5-21(29)22(30)13-17)15-25-26(23)27(35)20-16-19(28)4-6-24(20)34(25)36/h3-6,13,16,18,36H,2,7-12,14-15H2,1H3/b31-23-
InChIKey VTIRVLPRRQASCS-SXBRIOAWSA-N
Molecular Weight 547.914 g/mol
SMILES ON1c2ccc(cc2C(C=2\C(CC(CC12)c1ccc(c(c1)Cl)Cl)=N/CCCN1CCN(CC1)C)=O)Cl
SPLASH splash10-0596-9310100000-3d0d8ecc2c69374f69ea
Source of Spectrum NP-15-9381-0
Synonyms 7-Chloro-3-[3,4-dichlorophenyl]-1,3,4,10-tetrahydro-10-hydroxy-1-[[3-(4-methylpiperazin-1-yl)propyl]imino]-9(2H)-acridinone
Wiley ID 1113010