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

Systemtic Name: 2-[[4-[(2-chloranylphenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chlorophenoxy)methyl]-5-ethylthiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thienyl]methylene]malononitrile Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H13ClN2OS/c1-2-17-13(8-14(22-17)7-12(9-19)10-20)11-21-16-6-4-3-5-15(16)18/h3-8H,2,11H2,1H3