2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-5-oxidanylidene-pentanenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-5-oxidanylidene-pentanenitrile Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(2-naphthyl)-5-oxo-pentanenitrile CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-5-oxopentanenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-5-oxopentanenitrile Traditional Name: 2-(4-chlorophenyl)-5-keto-3-(4-methoxyphenyl)-5-(2-naphthyl)valeronitrile Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC3=CC=CC=C3C=C2)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC3=CC=CC=C3C=C2)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClNO2/c1-32-25-14-10-20(11-15-25)26(27(18-30)21-8-12-24(29)13-9-21)17-28(31)23-7-6-19-4-2-3-5-22(19)16-23/h2-16,26-27H,17H2,1H3