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

Systemtic Name: (2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-phenyl-3-piperidin-1-yl-propane-1,3-dione Openeye Name: (2R)-2-(5-chloro-2-oxo-1-pyridyl)-1-phenyl-3-(1-piperidyl)propane-1,3-dione CAS Name: (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-phenyl-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: (2R)-2-(5-chloro-2-oxopyridin-1-yl)-1-phenyl-3-piperidin-1-ylpropane-1,3-dione Traditional Name: (2R)-2-(5-chloro-2-keto-1-pyridyl)-1-phenyl-3-piperidino-propane-1,3-dione Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c20-15-9-10-16(23)22(13-15)17(18(24)14-7-3-1-4-8-14)19(25)21-11-5-2-6-12-21/h1,3-4,7-10,13,17H,2,5-6,11-12H2/t17-/m1/s1