Identification
Name |
5-Chloro-1-[(4-Methoxyphenyl)Methyl]-2H-Indazol-3-One |
Synonyms |
5-Chloro-1-(4-Methoxybenzyl)Indazolin-3-One; 1H-Indazol-3-Ol, 5-Chloro-1-(P-Methoxybenzyl)-; 5-Chloro-1-(P-Methoxybenzyl)-1H-Indazol-3-Ol |
|
Molecular Structure |
![CAS#: 1032-83-3, 5-Chloro-1-[(4-Methoxyphenyl)Methyl]-2H-Indazol-3-One](/moreStructures/1032-83-3.gif) |
Molecular Formula |
C15H13ClN2O2 |
Molecular Weight |
288.73 |
CAS Registry Number |
1032-83-3 |
SMILES |
C1=C(C=C2C(=C1)N(NC2=O)CC3=CC=C(C=C3)OC)Cl |
InChI |
1S/C15H13ClN2O2/c1-20-12-5-2-10(3-6-12)9-18-14-7-4-11(16)8-13(14)15(19)17-18/h2-8H,9H2,1H3,(H,17,19) |
InChIKey |
SSNZGVLSPNDFPH-UHFFFAOYSA-N |
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