2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O/c18-16-7-5-13(6-8-16)12-21-17-4-2-1-3-15(17)9-14(10-19)11-20/h1-9H,12H2