4-[3,4-bis(chloranyl)phenoxy]benzene-1,3-dicarbonitrile

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]benzene-1,3-dicarbonitrile Openeye Name: 4-(3,4-dichlorophenoxy)benzene-1,3-dicarbonitrile CAS Name: 4-(3,4-dichlorophenoxy)benzene-1,3-dicarbonitrile IUPAC Name: 4-(3,4-dichlorophenoxy)benzene-1,3-dicarbonitrile Traditional Name: 4-(3,4-dichlorophenoxy)isophthalonitrile Formula: C14H6Cl2N2O MolecularWeight: 289.11624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)C#N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)C#N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H6Cl2N2O/c15-12-3-2-11(6-13(12)16)19-14-4-1-9(7-17)5-10(14)8-18/h1-6H