2-[[5-bromanyl-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-bromanyl-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[5-bromo-2-[3-(trifluoromethyl)benzyl]oxy-benzylidene]malononitrile Formula: C18H10BrF3N2O MolecularWeight: 407.18401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrF3N2O/c19-16-4-5-17(14(8-16)6-13(9-23)10-24)25-11-12-2-1-3-15(7-12)18(20,21)22/h1-8H,11H2