2-[(4-chlorophenyl)-(2-methoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)-(2-methoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-chlorophenyl)-(2-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-chlorophenyl)-(2-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)-(2-methoxyphenyl)methylene]malononitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=C(C#N)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H11ClN2O/c1-21-16-5-3-2-4-15(16)17(13(10-19)11-20)12-6-8-14(18)9-7-12/h2-9H,1H3