2-(3-chlorophenyl)-3-oxidanylidene-5-(3-phenoxypropoxy)pentanenitrile

Systemtic Name: 2-(3-chlorophenyl)-3-oxidanylidene-5-(3-phenoxypropoxy)pentanenitrile Openeye Name: 2-(3-chlorophenyl)-3-oxo-5-(3-phenoxypropoxy)pentanenitrile CAS Name: 2-(3-chlorophenyl)-3-oxo-5-(3-phenoxypropoxy)pentanenitrile IUPAC Name: 2-(3-chlorophenyl)-3-oxo-5-(3-phenoxypropoxy)pentanenitrile Traditional Name: 2-(3-chlorophenyl)-3-keto-5-(3-phenoxypropoxy)valeronitrile Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c21-17-7-4-6-16(14-17)19(15-22)20(23)10-13-24-11-5-12-25-18-8-2-1-3-9-18/h1-4,6-9,14,19H,5,10-13H2