Identification
Name |
3-Chloro-4-(Piperidinomethyl)-9H-Xanthen-9-One |
Synonyms |
3-Chloro-4-(1-Piperidylmethyl)Xanthen-9-One; 3-Chloro-4-(1-Piperidylmethyl)-9-Xanthenone; 3-Chloro-4-(Piperidinomethyl)Xanthone |
|
Molecular Structure |
 |
Molecular Formula |
C19H18ClNO2 |
Molecular Weight |
327.81 |
CAS Registry Number |
43159-88-2 |
SMILES |
C1=CC(=C(C2=C1C(C3=C(O2)C=CC=C3)=O)CN4CCCCC4)Cl |
InChI |
1S/C19H18ClNO2/c20-16-9-8-14-18(22)13-6-2-3-7-17(13)23-19(14)15(16)12-21-10-4-1-5-11-21/h2-3,6-9H,1,4-5,10-12H2 |
InChIKey |
BWNCIPVTKJDFEC-UHFFFAOYSA-N |
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