2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-chloro-6-fluoro-benzyl)oxybenzylidene]malononitrile Formula: C17H10ClFN2O MolecularWeight: 312.725503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C#N)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C#N)C#N)F

InChI

InChI=1S/C17H10ClFN2O/c18-16-2-1-3-17(19)15(16)11-22-14-6-4-12(5-7-14)8-13(9-20)10-21/h1-8H,11H2