2-(4-chlorophenyl)prop-1-ene-1,1,3,3-tetracarbonitrile

Systemtic Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3,3-tetracarbonitrile Openeye Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3,3-tetracarbonitrile CAS Name: 2-(4-chlorophenyl)-1-propene-1,1,3,3-tetracarbonitrile IUPAC Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3,3-tetracarbonitrile Traditional Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3,3-tetracarbonitrile Formula: C13H5ClN4 MolecularWeight: 252.6586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5ClN4/c14-12-3-1-9(2-4-12)13(10(5-15)6-16)11(7-17)8-18/h1-4,10H