2-[[5-bromanyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-bromanyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-bromo-2-[(2-chloro-4-fluoro-phenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[5-bromo-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-bromo-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[5-bromo-2-(2-chloro-4-fluoro-benzyl)oxy-benzylidene]malononitrile Formula: C17H9BrClFN2O MolecularWeight: 391.621563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)COC2=C(C=C(C=C2)Br)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)COC2=C(C=C(C=C2)Br)C=C(C#N)C#N

InChI

InChI=1S/C17H9BrClFN2O/c18-14-2-4-17(13(6-14)5-11(8-21)9-22)23-10-12-1-3-15(20)7-16(12)19/h1-7H,10H2