SpectraBase Spectrum ID |
A20wAI6iv92 |
Name |
1-(2-Chloro-phenyl)-1,4-dihydro-2H-benzo[f]quinolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClNO |
InChI |
InChI=1S/C19H14ClNO/c20-16-8-4-3-7-14(16)15-11-18(22)21-17-10-9-12-5-1-2-6-13(12)19(15)17/h1-10,15H,11H2,(H,21,22) |
InChIKey |
DWMILJMAHCXLDD-UHFFFAOYSA-N |
Molecular Weight |
307.780 g/mol |
SMILES |
N1C(CC(c2c1ccc1c2cccc1)c1c(cccc1)Cl)=O |
SPLASH |
splash10-0aba-1953000000-ab2028502ea6cf502372 |
Synonyms |
1-(2-Chlorophenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
1-(2-Chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one |
Wiley ID |
1456536 |