(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H17ClO7 MolecularWeight: 392.78708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C19H17ClO7/c1-11(21)13-3-4-15(16(7-13)23-2)24-9-18(22)25-8-12-5-14(20)19-17(6-12)26-10-27-19/h3-7H,8-10H2,1-2H3