1-(6-chloranylpyridin-3-yl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(6-chloro-3-pyridyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(6-chloro-3-pyridinyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(6-chloropyridin-3-yl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(6-chloro-3-pyridyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C17H19ClN2O3/c1-10(21)14-15(11-5-3-2-4-6-11)20(17(23)16(14)22)12-7-8-13(18)19-9-12/h7-9,11,15,22H,2-6H2,1H3