2-(4-chlorophenyl)-4,4-diethoxy-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(4-chlorophenyl)-4,4-diethoxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(4-chlorophenyl)-4,4-diethoxy-3-oxo-butanenitrile CAS Name: 2-(4-chlorophenyl)-4,4-diethoxy-3-oxobutanenitrile IUPAC Name: 2-(4-chlorophenyl)-4,4-diethoxy-3-oxobutanenitrile Traditional Name: 2-(4-chlorophenyl)-4,4-diethoxy-3-keto-butyronitrile Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO3/c1-3-18-14(19-4-2)13(17)12(9-16)10-5-7-11(15)8-6-10/h5-8,12,14H,3-4H2,1-2H3