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

Systemtic Name: 2-[[4-[(4-chloranyl-2-methyl-phenoxy)methyl]-5-methyl-thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-chloro-2-methylphenoxy)methyl]-5-methylthiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[(4-chloro-2-methyl-phenoxy)methyl]-5-methyl-2-thienyl]methylene]malononitrile Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C=C(C#N)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(SC(=C2)C=C(C#N)C#N)C

InChI

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