(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C17H12BrCl2NO3 MolecularWeight: 429.09208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrCl2NO3/c1-2-23-15-7-11(9-21)5-12(18)17(15)24-16(22)8-10-3-4-13(19)14(20)6-10/h3-7H,2,8H2,1H3