3-[(E)-2-chloranylethenyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[(E)-2-chloranylethenyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[(E)-2-chlorovinyl]phthalonitrile CAS Name: 3-[(E)-2-chloroethenyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(E)-2-chloroethenyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[(E)-2-chlorovinyl]phthalonitrile Formula: C10H5ClN2 MolecularWeight: 188.6131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C=CCl)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)/C=C/Cl)C#N)C#N

InChI

InChI=1S/C10H5ClN2/c11-5-4-8-2-1-3-9(6-12)10(8)7-13/h1-5H/b5-4+