4-[2,6-bis(fluoranyl)phenoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[2,6-bis(fluoranyl)phenoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 3-chloro-4-(2,6-difluorophenoxy)benzonitrile CAS Name: 3-chloro-4-(2,6-difluorophenoxy)benzonitrile IUPAC Name: 3-chloro-4-(2,6-difluorophenoxy)benzonitrile Traditional Name: 3-chloro-4-(2,6-difluorophenoxy)benzonitrile Formula: C13H6ClF2NO MolecularWeight: 265.642646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)OC2=C(C=C(C=C2)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)OC2=C(C=C(C=C2)C#N)Cl)F

InChI

InChI=1S/C13H6ClF2NO/c14-9-6-8(7-17)4-5-12(9)18-13-10(15)2-1-3-11(13)16/h1-6H