| SpectraBase Spectrum ID |
FjbQaGiz1kH |
| Name |
1-(4-Chlorophenyl)-2H-isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO |
| InChI |
InChI=1S/C15H10ClNO/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(18)17-15/h1-9H,(H,17,18) |
| InChIKey |
QKBOAEJEJVWAJF-UHFFFAOYSA-N |
| Molecular Weight |
255.704 g/mol |
| SMILES |
N1C(C=C2C(=C1c1ccc(cc1)Cl)C=CC=C2)=O |
| SPLASH |
splash10-0a4i-0090000000-9721715a57606a662008 |
| Source of Spectrum |
AJ-41-981-2 |
| Synonyms |
1-(4-Chlorophenyl)-3-isoquinolone |
| Wiley ID |
1567717 |
