(4-cyano-2-ethoxy-phenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (4-cyano-2-ethoxy-phenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-2-22-16-8-12(10-20)4-6-15(16)23-17(21)9-11-3-5-13(18)14(19)7-11/h3-8H,2,9H2,1H3