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

Systemtic Name: 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-oxo-butanenitrile CAS Name: 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-oxobutanenitrile IUPAC Name: 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-oxobutanenitrile Traditional Name: 2-(3,4-dichlorophenyl)-4-keto-4-(4-methoxyphenyl)butyronitrile Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/c1-22-14-5-2-11(3-6-14)17(21)9-13(10-20)12-4-7-15(18)16(19)8-12/h2-8,13H,9H2,1H3