2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylallyl)propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylallyl)malononitrile Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2/c1-4-5-16(14-6-8-15(18)9-7-14)17(11-19,12-20)10-13(2)3/h1,6-9,16H,2,5,10H2,3H3