(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C17H12ClNO5/c18-13-5-11(6-15-17(13)24-10-23-15)8-22-16(20)9-21-14-4-2-1-3-12(14)7-19/h1-6H,8-10H2