Identification
Name |
4-(2-Chloro-Acetyl)-1,5-Dimethyl-2-Phenyl-1,2-Dihydro-Pyrazol-3-One |
Synonyms |
4-(2-Chloroacetyl)-1,5-Dimethyl-2-Phenyl-Pyrazol-3-One; 4-(2-Chloro-1-Oxoethyl)-1,5-Dimethyl-2-Phenyl-3-Pyrazolone; 4-(2-Chloroethanoyl)-1,5-Dimethyl-2-Phenyl-Pyrazol-3-One |
|
Molecular Structure |
 |
Molecular Formula |
C13H13ClN2O2 |
Molecular Weight |
264.71 |
CAS Registry Number |
6630-73-5 |
SMILES |
C1=CC=CC=C1N2C(C(=C(N2C)C)C(CCl)=O)=O |
InChI |
1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
InChIKey |
QGWUTAPXLRKROO-UHFFFAOYSA-N |
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