2-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[1-(4-chlorophenyl)-3-oxo-butyl]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-3-oxobutyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-3-oxobutyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[1-(4-chlorophenyl)-3-keto-butyl]malononitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-3-8-16(10-18,11-19)15(9-12(2)20)13-4-6-14(17)7-5-13/h3-7,15H,1,8-9H2,2H3