6-[1-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[1-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[1-(4-chlorophenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[1-(4-chlorophenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[1-(4-chlorophenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[1-(4-chlorophenoxy)ethyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-9(19-12-5-3-11(15)4-6-12)13-7-2-10(8-16)14(18)17-13/h2-7,9H,1H3,(H,17,18)