3-chloranyl-4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]benzonitrile Formula: C15H8Cl3NO2 MolecularWeight: 340.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO2/c16-11-3-2-10(6-12(11)17)14(20)8-21-15-4-1-9(7-19)5-13(15)18/h1-6H,8H2