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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C#N)Cl

InChI

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