4-[3-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-2-hydroxy-propoxy]benzonitrile Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(CN2C=C(C=C(C2=O)Cl)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(CN2C=C(C=C(C2=O)Cl)C(F)(F)F)O

InChI

InChI=1S/C16H12ClF3N2O3/c17-14-5-11(16(18,19)20)7-22(15(14)24)8-12(23)9-25-13-3-1-10(6-21)2-4-13/h1-5,7,12,23H,8-9H2