2-[[3-(4-chloranylphenoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(4-chloranylphenoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(4-chlorophenoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-(4-chlorophenoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(4-chlorophenoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(4-chlorophenoxy)benzylidene]malononitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=C(C#N)C#N

InChI

InChI=1S/C16H9ClN2O/c17-14-4-6-15(7-5-14)20-16-3-1-2-12(9-16)8-13(10-18)11-19/h1-9H