3-(4-chloranylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-chloranylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-chlorophenoxy)phthalonitrile CAS Name: 3-(4-chlorophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-chlorophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-chlorophenoxy)phthalonitrile Formula: C14H7ClN2O MolecularWeight: 254.67118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN2O/c15-11-4-6-12(7-5-11)18-14-3-1-2-10(8-16)13(14)9-17/h1-7H