2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(3-chlorobenzyl)oxybenzylidene]malononitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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