2-(2-chloranylphenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(2-chloranylphenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-(2-chlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-(2-chlorophenoxy)-6-(3,4-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-chlorophenoxy)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-(2-chlorophenoxy)-6-(3,4-dichlorophenyl)nicotinonitrile Formula: C18H9Cl3N2O MolecularWeight: 375.63586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C#N)Cl

InChI

InChI=1S/C18H9Cl3N2O/c19-13-7-5-11(9-15(13)21)16-8-6-12(10-22)18(23-16)24-17-4-2-1-3-14(17)20/h1-9H