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

Systemtic Name: (3,4-dichlorophenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (3,4-dichlorophenyl) ester Formula: C17H12Cl2O4 MolecularWeight: 351.18078

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O4/c1-21-11-2-4-13-10(9-22-16(13)8-11)6-17(20)23-12-3-5-14(18)15(19)7-12/h2-5,7-9H,6H2,1H3