(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H19ClO7 MolecularWeight: 394.80296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H19ClO7/c1-22-14-5-11(6-15(23-2)19(14)24-3)8-17(21)25-9-12-4-13(20)18-16(7-12)26-10-27-18/h4-7H,8-10H2,1-3H3