5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-[(2S)-1-methoxypropan-2-yl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-[(2S)-1-methoxypropan-2-yl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-[(2S)-1-methoxypropan-2-yl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-[(2S)-1-methoxypropan-2-yl]-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-1-[(1S)-2-methoxy-1-methyl-ethyl]nicotinonitrile Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C[C@@H](COC)N1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H15ClN2O4/c1-10(9-24-2)20-8-12(5-11(7-19)17(20)23)16(22)14-6-13(18)3-4-15(14)21/h3-6,8,10,21H,9H2,1-2H3/t10-/m0/s1