(2R)-6-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-2-pyridin-2-yl-hexanenitrile

Systemtic Name: (2R)-6-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-2-pyridin-2-yl-hexanenitrile Openeye Name: (2R)-6-(2,4-dichlorophenoxy)-3-oxo-2-(2-pyridyl)hexanenitrile CAS Name: (2R)-6-(2,4-dichlorophenoxy)-3-oxo-2-(2-pyridinyl)hexanenitrile IUPAC Name: (2R)-6-(2,4-dichlorophenoxy)-3-oxo-2-pyridin-2-ylhexanenitrile Traditional Name: (2R)-6-(2,4-dichlorophenoxy)-3-keto-2-(2-pyridyl)hexanenitrile Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)[C@H](C#N)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-12-6-7-17(14(19)10-12)23-9-3-5-16(22)13(11-20)15-4-1-2-8-21-15/h1-2,4,6-8,10,13H,3,5,9H2/t13-/m0/s1