(4-methoxyphenyl) 2-(5-chloranyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(5-chloranyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(5-chlorobenzofuran-3-yl)acetate CAS Name: 2-(5-chloro-3-benzofuranyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(5-chloro-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chlorobenzofuran-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

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