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2-[[4-[(4-fluoranylphenoxy)methyl]-5-methyl-thiophen-2-yl]methylidene]propanedinitrile

2-[[4-[(4-fluoranylphenoxy)methyl]-5-methyl-thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name:2-[[4-[(4-fluoranylphenoxy)methyl]-5-methyl-thiophen-2-yl]methylidene]propanedinitrile
Openeye Name:2-[[4-[(4-fluorophenoxy)methyl]-5-methyl-2-thienyl]methylene]propanedinitrile
CAS Name:2-[[4-[(4-fluorophenoxy)methyl]-5-methyl-2-thiophenyl]methylidene]propanedinitrile
IUPAC Name:2-[[4-[(4-fluorophenoxy)methyl]-5-methylthiophen-2-yl]methylidene]propanedinitrile
Traditional Name:2-[[4-[(4-fluorophenoxy)methyl]-5-methyl-2-thienyl]methylene]malononitrile
Formula: C16H11FN2OS
MolecularWeight: 298.334743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=C(C=C2)F


Isomeric SMILES

CC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=C(C=C2)F


InChI

InChI=1S/C16H11FN2OS/c1-11-13(7-16(21-11)6-12(8-18)9-19)10-20-15-4-2-14(17)3-5-15/h2-7H,10H2,1H3


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