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(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(4-fluorophenyl)-3-piperidin-1-yl-propane-1,3-dione

(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(4-fluorophenyl)-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name:(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(4-fluorophenyl)-3-piperidin-1-yl-propane-1,3-dione
Openeye Name:(2R)-2-(5-chloro-2-oxo-1-pyridyl)-1-(4-fluorophenyl)-3-(1-piperidyl)propane-1,3-dione
CAS Name:(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-(1-piperidinyl)propane-1,3-dione
IUPAC Name:(2R)-2-(5-chloro-2-oxopyridin-1-yl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione
Traditional Name:(2R)-2-(5-chloro-2-keto-1-pyridyl)-1-(4-fluorophenyl)-3-piperidino-propane-1,3-dione
Formula: C19H18ClFN2O3
MolecularWeight: 376.809223
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl


Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl


InChI

InChI=1S/C19H18ClFN2O3/c20-14-6-9-16(24)23(12-14)17(19(26)22-10-2-1-3-11-22)18(25)13-4-7-15(21)8-5-13/h4-9,12,17H,1-3,10-11H2/t17-/m1/s1


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