3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile

Systemtic Name: 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile Openeye Name: 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile CAS Name: 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile IUPAC Name: 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile Traditional Name: 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3/c15-13-5-3-12(4-6-13)14(11-18,7-1-9-16)8-2-10-17/h3-6H,1-2,7-8H2