2-[[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(2-chloro-4-fluorophenoxy)methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(2-chloro-4-fluorophenoxy)methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[(2-chloro-4-fluoro-phenoxy)methyl]-2,5-dimethyl-benzylidene]malononitrile Formula: C19H14ClFN2O MolecularWeight: 340.778663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C19H14ClFN2O/c1-12-5-15(7-14(9-22)10-23)13(2)16(6-12)11-24-19-4-3-17(21)8-18(19)20/h3-8H,11H2,1-2H3