4-(1-benzofuran-2-yl)-6-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1-benzofuran-2-yl)-6-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(benzofuran-2-yl)-6-(5-chloro-2-hydroxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2-benzofuranyl)-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1-benzofuran-2-yl)-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(benzofuran-2-yl)-6-(5-chloro-2-hydroxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H11ClN2O3 MolecularWeight: 362.76594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C(=O)NC(=C3)C4=C(C=CC(=C4)Cl)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C(=O)NC(=C3)C4=C(C=CC(=C4)Cl)O)C#N

InChI

InChI=1S/C20H11ClN2O3/c21-12-5-6-17(24)14(8-12)16-9-13(15(10-22)20(25)23-16)19-7-11-3-1-2-4-18(11)26-19/h1-9,24H,(H,23,25)