| SpectraBase Spectrum ID |
86Ef6Utus5F |
| Name |
3H-Indazol-3-one, 5-chloro-1,2-dihydro-2-(4-methoxyphenyl)- |
| CAS Registry Number |
28561-72-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2 |
| InChI |
InChI=1S/C14H11ClN2O2/c1-19-11-5-3-10(4-6-11)17-14(18)12-8-9(15)2-7-13(12)16-17/h2-8,16H,1H3 |
| InChIKey |
CWHRJBVAXZCLBX-UHFFFAOYSA-N |
| Molecular Weight |
274.707 g/mol |
| SMILES |
N1N(C(c2cc(ccc12)Cl)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-05i0-1190000000-03c7dba90383529b8e56 |
| Source of Spectrum |
O-4-400-13 |
| Synonyms |
5-Chloro-2-(4-methoxyphenyl)-1,2-dihydro-3H-indazol-3-one
3-Indazolinone, 5-chloro-2-(p-methoxyphenyl)-
5-Chloranyl-2-(4-methoxyphenyl)-1H-indazol-3-one
5-Chloro-2-(4-methoxyphenyl)-1H-indazol-3-one
5-Chloro-2-(4-methoxyphenyl)indazolin-3-one |
| Wiley ID |
1277910 |
