(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H14ClNO5/c19-15-5-13-8-22-11-25-18(13)14(6-15)9-24-17(21)10-23-16-3-1-12(7-20)2-4-16/h1-6H,8-11H2