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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]benzonitrile Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO2/c16-11-4-5-13(14(17)7-11)15(19)9-20-12-3-1-2-10(6-12)8-18/h1-7H,9H2