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

Systemtic Name: 2-[[2-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[2-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]malononitrile Formula: C18H12BrFN2O2 MolecularWeight: 387.202483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C#N)Br)OCC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C#N)Br)OCC2=CC=CC=C2F

InChI

InChI=1S/C18H12BrFN2O2/c1-23-17-7-14(6-12(9-21)10-22)15(19)8-18(17)24-11-13-4-2-3-5-16(13)20/h2-8H,11H2,1H3