(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C17H12BrNO5 MolecularWeight: 390.18488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)COC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)COC3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C17H12BrNO5/c18-14-6-16-15(23-10-24-16)5-12(14)8-22-17(20)9-21-13-3-1-11(7-19)2-4-13/h1-6H,8-10H2