(4-chlorophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-21-15-6-7-16-13(11-22-17(16)9-15)8-18(20)23-10-12-2-4-14(19)5-3-12/h2-7,9,11H,8,10H2,1H3