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

Systemtic Name: 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-oxo-butanenitrile CAS Name: 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-oxobutanenitrile IUPAC Name: 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-oxobutanenitrile Traditional Name: 2-(3,4-dichlorophenyl)-4,4-diethoxy-3-keto-butyronitrile Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2NO3/c1-3-19-14(20-4-2)13(18)10(8-17)9-5-6-11(15)12(16)7-9/h5-7,10,14H,3-4H2,1-2H3