SpectraBase Spectrum ID |
Hwa58M5bZ2J |
Name |
6-(4-Chloroanilino)-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClN2O2 |
InChI |
InChI=1S/C22H17ClN2O2/c23-13-9-11-14(12-10-13)24-21-16-6-2-1-5-15(16)19-20(25-21)17-7-3-4-8-18(17)27-22(19)26/h3-4,7-12H,1-2,5-6H2,(H,24,25) |
InChIKey |
JIOSSACBLPSECT-UHFFFAOYSA-N |
Molecular Weight |
376.843 g/mol |
SMILES |
N(c1c2c(c3c(n1)-c1ccccc1OC3=O)CCCC2)c1ccc(cc1)Cl |
SPLASH |
splash10-004i-0019000000-5aee56de9a1d8f7d74b5 |
Source of Spectrum |
KC-0-3079-19 |
Synonyms |
6-(4-Chloroanilino)-7,8,9,10-tetrahydrochromen[4,3-c]isoquinolin-11-one
6-(4-Chloroanilino)-7,8,9,10-tetrahydro[1]benzopyrano[4,3-c]isoquinolin-11-one
6-[(4-chlorophenyl)amino]-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one |
Wiley ID |
826465 |