3-(1-phenylethyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(1-phenylethyl)benzene-1,2-dicarbonitrile Openeye Name: 3-(1-phenylethyl)phthalonitrile CAS Name: 3-(1-phenylethyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(1-phenylethyl)benzene-1,2-dicarbonitrile Traditional Name: 3-(1-phenylethyl)phthalonitrile Formula: C16H12N2 MolecularWeight: 232.27988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C16H12N2/c1-12(13-6-3-2-4-7-13)15-9-5-8-14(10-17)16(15)11-18/h2-9,12H,1H3