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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H15ClO6 MolecularWeight: 350.7504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15ClO6/c1-20-13-4-2-3-5-14(13)21-9-16(19)22-8-11-6-12(18)17-15(7-11)23-10-24-17/h2-7H,8-10H2,1H3