4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-(2-hydroxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H11ClN2O2/c19-12-7-5-11(6-8-12)14-9-16(21-18(23)15(14)10-20)13-3-1-2-4-17(13)22/h1-9,22H,(H,21,23)