4-[2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3,4-difluorophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(3,4-difluorophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(3,4-difluorophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(3,4-difluorophenyl)-2-keto-ethoxy]benzonitrile Formula: C15H8ClF2NO2 MolecularWeight: 307.679326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClF2NO2/c16-11-5-9(7-19)1-4-15(11)21-8-14(20)10-2-3-12(17)13(18)6-10/h1-6H,8H2