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

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(3,4-dichlorobenzyl)oxybenzylidene]malononitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O/c18-16-5-4-13(8-17(16)19)11-22-15-3-1-2-12(7-15)6-14(9-20)10-21/h1-8H,11H2