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

Systemtic Name: (4-chlorophenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-chlorophenyl) ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO4/c1-20-14-6-7-15-11(10-21-16(15)9-14)8-17(19)22-13-4-2-12(18)3-5-13/h2-7,9-10H,8H2,1H3