2-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-3-oxo-3-(p-tolyl)propyl]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-3-keto-3-(p-tolyl)propyl]malononitrile Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(C#N)C#N

InChI

InChI=1S/C19H15ClN2O/c1-13-2-4-15(5-3-13)19(23)10-18(16(11-21)12-22)14-6-8-17(20)9-7-14/h2-9,16,18H,10H2,1H3