[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO4/c18-13-6-5-11(7-14(13)19)15(21)9-24-17(22)10-23-16-4-2-1-3-12(16)8-20/h1-7H,9-10H2