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

Systemtic Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3-tricarbonitrile CAS Name: 2-(4-chlorophenyl)-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-(4-chlorophenyl)prop-1-ene-1,1,3-tricarbonitrile Formula: C12H6ClN3 MolecularWeight: 227.64914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6ClN3/c13-11-3-1-9(2-4-11)12(5-6-14)10(7-15)8-16/h1-4H,5H2