[2,6-bis(bromanyl)-4-cyano-phenyl] 2-(3-propoxyphenoxy)ethanoate

Systemtic Name: [2,6-bis(bromanyl)-4-cyano-phenyl] 2-(3-propoxyphenoxy)ethanoate Openeye Name: (2,6-dibromo-4-cyano-phenyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid (2,6-dibromo-4-cyanophenyl) ester IUPAC Name: (2,6-dibromo-4-cyanophenyl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid (2,6-dibromo-4-cyano-phenyl) ester Formula: C18H15Br2NO4 MolecularWeight: 469.124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)OC2=C(C=C(C=C2Br)C#N)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)OC2=C(C=C(C=C2Br)C#N)Br

InChI

InChI=1S/C18H15Br2NO4/c1-2-6-23-13-4-3-5-14(9-13)24-11-17(22)25-18-15(19)7-12(10-21)8-16(18)20/h3-5,7-9H,2,6,11H2,1H3