| SpectraBase Spectrum ID |
A4vWJocC4Iy |
| Name |
2(1H)-Quinolinone, 1-[(2-chlorophenyl)methyl]-4-hydroxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2 |
| InChI |
InChI=1S/C16H12ClNO2/c17-13-7-3-1-5-11(13)10-18-14-8-4-2-6-12(14)15(19)9-16(18)20/h1-9,19H,10H2 |
| InChIKey |
JXFFFGNKDCMVJT-UHFFFAOYSA-N |
| Molecular Weight |
285.730 g/mol |
| SMILES |
OC1=CC(N(c2c1cccc2)Cc1c(Cl)cccc1)=O |
| SPLASH |
splash10-0ufr-9870000000-33bf4ae1dcb7f80584c7 |
| Source of Spectrum |
IY-1-4534-5 |
| Synonyms |
1-[(2-chlorophenyl)methyl]-4-hydroxy-2-quinolinone
1-[(2-chlorophenyl)methyl]-4-hydroxyquinolin-2-one
1-[(2-chlorophenyl)methyl]-4-hydroxy-quinolin-2-one
1-[(2-chlorophenyl)methyl]-4-oxidanyl-quinolin-2-one |
| Wiley ID |
1653328 |
![2(1H)-Quinolinone, 1-[(2-chlorophenyl)methyl]-4-hydroxy-](/api/spectrum/A4vWJocC4Iy/structure.png?h=300&w=458 "2(1H)-Quinolinone, 1-[(2-chlorophenyl)methyl]-4-hydroxy-")
