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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[3-(4-chlorophenyl)-3-keto-1-(4-methoxyphenyl)propyl]malononitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(C#N)C#N

InChI

InChI=1S/C19H15ClN2O2/c1-24-17-8-4-13(5-9-17)18(15(11-21)12-22)10-19(23)14-2-6-16(20)7-3-14/h2-9,15,18H,10H2,1H3