3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-2-oxidanyl-butanenitrile

Systemtic Name: 3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-2-oxidanyl-butanenitrile Openeye Name: 3-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-2-hydroxy-butanenitrile CAS Name: 3-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-2-hydroxybutanenitrile IUPAC Name: 3-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]-2-hydroxybutanenitrile Traditional Name: 3-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-2-hydroxy-butyronitrile Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#N)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C(C#N)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c1-9(14(20)7-18)21-11-2-4-12(5-3-11)22-15-13(17)6-10(16)8-19-15/h2-6,8-9,14,20H,1H3