SpectraBase Spectrum ID |
4CjdMf0QeQ8 |
Name |
2-[2-(4-Chlorophenyl)-2-oxoethoxy]-4-methyl-5,6,7,8-tetrahydro-3-quinolinecarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2O2 |
InChI |
InChI=1S/C19H17ClN2O2/c1-12-15-4-2-3-5-17(15)22-19(16(12)10-21)24-11-18(23)13-6-8-14(20)9-7-13/h6-9H,2-5,11H2,1H3 |
InChIKey |
QTMYSQWBXMGYFO-UHFFFAOYSA-N |
Molecular Weight |
340.810 g/mol |
SMILES |
C1c2c(CCC1)c(c(c(n2)OCC(=O)c1ccc(cc1)Cl)C#N)C |
SPLASH |
splash10-000i-5900000000-7cd3715f37bb9489b26c |
Source of Spectrum |
IY-1-4226-4 |
Synonyms |
2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
Wiley ID |
1650277 |