(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H15ClO6 MolecularWeight: 374.7718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H15ClO6/c1-22-13-2-3-14-12(9-23-16(14)7-13)6-18(21)24-8-11-4-15(20)19-17(5-11)25-10-26-19/h2-5,7,9H,6,8,10H2,1H3